USER MOD reduce.3.24.130724 H: found=0, std=0, add=1211, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1212 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 MET CE :methyl -111:sc= -0.176 (180deg=-2.04!) USER MOD Set 1.2: A 119 LYS NZ :NH3+ 172:sc= -0.569 (180deg=-0.66) USER MOD Set 2.1: A 99 MET CE :methyl 173:sc= -3.26! (180deg=-2.97) USER MOD Set 2.2: A 124 MET CE :methyl -164:sc= -0.0265 (180deg=0) USER MOD Set 3.1: A 48 GLN : amide:sc= -22.3! C(o=-45!,f=-41!) USER MOD Set 3.2: A 50 GLN : amide:sc= -22.9! C(o=-45!,f=-43!) USER MOD Set 4.1: A 38 SER OG : rot 25:sc= 1.25 USER MOD Set 4.2: A 40 TYR OH : rot -50:sc= 0.0728 USER MOD Set 4.3: A 157 LYS NZ :NH3+ -109:sc= 0.288 (180deg=-0.214) USER MOD Set 5.1: A 31 SER OG : rot -28:sc= 0.106 USER MOD Set 5.2: A 62 THR OG1 : rot 35:sc= 0.701 USER MOD Single : A 1 THR N :NH3+ 160:sc= 1.28 (180deg=0.733) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.00718 USER MOD Single : A 4 TYR OH : rot -15:sc= -2.23! USER MOD Single : A 9 SER OG : rot 39:sc= -1.8! USER MOD Single : A 10 ASN : amide:sc= -10.3! C(o=-10!,f=-13!) USER MOD Single : A 13 SER OG : rot 150:sc= -0.0109 USER MOD Single : A 17 GLN : amide:sc= -1.67 K(o=-1.7,f=-5.3!) USER MOD Single : A 19 ASN : amide:sc= -2.56! K(o=-2.6!,f=-0.0032) USER MOD Single : A 23 LYS NZ :NH3+ 169:sc= -0.0152 (180deg=-0.158) USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 35 THR OG1 : rot 164:sc= 0.12 USER MOD Single : A 37 SER OG : rot 180:sc= 0.437 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot -152:sc= -0.5! USER MOD Single : A 55 ASN : amide:sc= -14.6! C(o=-15!,f=-14!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -1.49! K(o=-1.5!,f=-0.25) USER MOD Single : A 72 HIS : no HD1:sc= -21.1! C(o=-21!,f=-24!) USER MOD Single : A 73 THR OG1 : rot -12:sc= -0.644! USER MOD Single : A 74 GLN : amide:sc= -2.92! C(o=-2.9!,f=-5.1!) USER MOD Single : A 79 GLN : amide:sc= -3.09! K(o=-3.1!,f=-1) USER MOD Single : A 80 GLN : amide:sc= -6.39! C(o=-6.4!,f=-5.1!) USER MOD Single : A 93 THR OG1 : rot 138:sc= -3.02! USER MOD Single : A 103 ASN : amide:sc= -0.0475 X(o=-0.048,f=-0.22) USER MOD Single : A 107 ASN : amide:sc= -0.0575 K(o=-0.057,f=-1.6) USER MOD Single : A 108 THR OG1 : rot -79:sc= -6.37! USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.136 K(o=-0.14,f=-0.98) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.234 K(o=-0.23,f=-10!) USER MOD Single : A 142 MET CE :methyl 153:sc= -0.0233 (180deg=-1.16) USER MOD Single : A 145 GLN : amide:sc= -10.5! C(o=-10!,f=-5.2!) USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 2.223 -13.518 -9.215 1.00 0.73 N ATOM 2 CA THR A 1 1.263 -13.055 -8.179 1.00 0.53 C ATOM 3 C THR A 1 1.287 -11.537 -8.041 1.00 0.47 C ATOM 4 O THR A 1 2.276 -10.956 -7.595 1.00 0.70 O ATOM 5 CB THR A 1 1.628 -13.713 -6.848 1.00 0.54 C ATOM 6 OG1 THR A 1 1.583 -15.125 -6.959 1.00 0.58 O ATOM 7 CG2 THR A 1 0.712 -13.310 -5.714 1.00 0.81 C ATOM 0 H1 THR A 1 2.439 -14.524 -9.063 1.00 0.73 H new ATOM 0 H2 THR A 1 1.803 -13.393 -10.158 1.00 0.73 H new ATOM 0 H3 THR A 1 3.099 -12.962 -9.150 1.00 0.73 H new ATOM 0 HA THR A 1 0.253 -13.340 -8.475 1.00 0.53 H new ATOM 0 HB THR A 1 2.636 -13.368 -6.619 1.00 0.54 H new ATOM 0 HG1 THR A 1 1.821 -15.529 -6.098 1.00 0.58 H new ATOM 0 HG21 THR A 1 1.025 -13.811 -4.798 1.00 0.81 H new ATOM 0 HG22 THR A 1 0.762 -12.230 -5.572 1.00 0.81 H new ATOM 0 HG23 THR A 1 -0.312 -13.598 -5.954 1.00 0.81 H new ATOM 17 N VAL A 2 0.185 -10.903 -8.422 1.00 0.44 N ATOM 18 CA VAL A 2 0.068 -9.452 -8.345 1.00 0.42 C ATOM 19 C VAL A 2 0.063 -8.968 -6.894 1.00 0.38 C ATOM 20 O VAL A 2 -0.465 -9.638 -6.007 1.00 0.43 O ATOM 21 CB VAL A 2 -1.204 -8.969 -9.071 1.00 0.51 C ATOM 22 CG1 VAL A 2 -2.413 -9.767 -8.617 1.00 1.29 C ATOM 23 CG2 VAL A 2 -1.422 -7.484 -8.843 1.00 0.85 C ATOM 0 H VAL A 2 -0.643 -11.373 -8.789 1.00 0.44 H new ATOM 0 HA VAL A 2 0.940 -9.025 -8.841 1.00 0.42 H new ATOM 0 HB VAL A 2 -1.070 -9.131 -10.141 1.00 0.51 H new ATOM 0 HG11 VAL A 2 -3.301 -9.412 -9.140 1.00 1.29 H new ATOM 0 HG12 VAL A 2 -2.258 -10.822 -8.841 1.00 1.29 H new ATOM 0 HG13 VAL A 2 -2.550 -9.641 -7.543 1.00 1.29 H new ATOM 0 HG21 VAL A 2 -2.325 -7.165 -9.364 1.00 0.85 H new ATOM 0 HG22 VAL A 2 -1.532 -7.292 -7.776 1.00 0.85 H new ATOM 0 HG23 VAL A 2 -0.566 -6.928 -9.225 1.00 0.85 H new ATOM 33 N ALA A 3 0.675 -7.804 -6.663 1.00 0.38 N ATOM 34 CA ALA A 3 0.764 -7.230 -5.323 1.00 0.40 C ATOM 35 C ALA A 3 -0.163 -6.026 -5.153 1.00 0.40 C ATOM 36 O ALA A 3 -0.256 -5.169 -6.030 1.00 0.65 O ATOM 37 CB ALA A 3 2.202 -6.831 -5.025 1.00 0.43 C ATOM 0 H ALA A 3 1.116 -7.241 -7.390 1.00 0.38 H new ATOM 0 HA ALA A 3 0.441 -7.993 -4.614 1.00 0.40 H new ATOM 0 HB1 ALA A 3 2.261 -6.404 -4.024 1.00 0.43 H new ATOM 0 HB2 ALA A 3 2.843 -7.711 -5.082 1.00 0.43 H new ATOM 0 HB3 ALA A 3 2.533 -6.092 -5.755 1.00 0.43 H new ATOM 43 N TYR A 4 -0.843 -5.979 -4.011 1.00 0.25 N ATOM 44 CA TYR A 4 -1.773 -4.897 -3.687 1.00 0.24 C ATOM 45 C TYR A 4 -1.171 -4.002 -2.607 1.00 0.27 C ATOM 46 O TYR A 4 -1.507 -4.116 -1.429 1.00 0.35 O ATOM 47 CB TYR A 4 -3.103 -5.485 -3.217 1.00 0.25 C ATOM 48 CG TYR A 4 -3.838 -6.284 -4.281 1.00 0.27 C ATOM 49 CD1 TYR A 4 -3.137 -7.041 -5.207 1.00 0.55 C ATOM 50 CD2 TYR A 4 -5.229 -6.284 -4.359 1.00 0.62 C ATOM 51 CE1 TYR A 4 -3.796 -7.772 -6.172 1.00 0.61 C ATOM 52 CE2 TYR A 4 -5.891 -7.012 -5.323 1.00 0.66 C ATOM 53 CZ TYR A 4 -5.196 -7.732 -6.229 1.00 0.45 C ATOM 54 OH TYR A 4 -5.832 -8.485 -7.189 1.00 0.55 O ATOM 0 H TYR A 4 -0.766 -6.689 -3.283 1.00 0.25 H new ATOM 0 HA TYR A 4 -1.952 -4.294 -4.577 1.00 0.24 H new ATOM 0 HB2 TYR A 4 -2.920 -6.128 -2.356 1.00 0.25 H new ATOM 0 HB3 TYR A 4 -3.747 -4.674 -2.877 1.00 0.25 H new ATOM 0 HD1 TYR A 4 -2.058 -7.058 -5.172 1.00 0.55 H new ATOM 0 HD2 TYR A 4 -5.799 -5.702 -3.650 1.00 0.62 H new ATOM 0 HE1 TYR A 4 -3.239 -8.370 -6.878 1.00 0.61 H new ATOM 0 HE2 TYR A 4 -6.971 -7.007 -5.354 1.00 0.66 H new ATOM 0 HH TYR A 4 -5.182 -8.771 -7.864 1.00 0.55 H new ATOM 64 N ILE A 5 -0.255 -3.130 -3.021 1.00 0.28 N ATOM 65 CA ILE A 5 0.431 -2.230 -2.097 1.00 0.34 C ATOM 66 C ILE A 5 -0.208 -0.846 -2.076 1.00 0.34 C ATOM 67 O ILE A 5 -0.956 -0.482 -2.982 1.00 0.39 O ATOM 68 CB ILE A 5 1.915 -2.081 -2.485 1.00 0.41 C ATOM 69 CG1 ILE A 5 2.486 -3.434 -2.912 1.00 0.44 C ATOM 70 CG2 ILE A 5 2.713 -1.503 -1.320 1.00 0.53 C ATOM 71 CD1 ILE A 5 3.925 -3.374 -3.381 1.00 0.95 C ATOM 0 H ILE A 5 0.030 -3.027 -3.995 1.00 0.28 H new ATOM 0 HA ILE A 5 0.346 -2.673 -1.105 1.00 0.34 H new ATOM 0 HB ILE A 5 1.991 -1.392 -3.326 1.00 0.41 H new ATOM 0 HG12 ILE A 5 2.416 -4.127 -2.074 1.00 0.44 H new ATOM 0 HG13 ILE A 5 1.870 -3.840 -3.714 1.00 0.44 H new ATOM 0 HG21 ILE A 5 3.759 -1.404 -1.609 1.00 0.53 H new ATOM 0 HG22 ILE A 5 2.315 -0.523 -1.057 1.00 0.53 H new ATOM 0 HG23 ILE A 5 2.636 -2.169 -0.460 1.00 0.53 H new ATOM 0 HD11 ILE A 5 4.257 -4.372 -3.666 1.00 0.95 H new ATOM 0 HD12 ILE A 5 4.000 -2.707 -4.240 1.00 0.95 H new ATOM 0 HD13 ILE A 5 4.555 -2.999 -2.575 1.00 0.95 H new ATOM 83 N ALA A 6 0.110 -0.076 -1.040 1.00 0.40 N ATOM 84 CA ALA A 6 -0.413 1.277 -0.894 1.00 0.44 C ATOM 85 C ALA A 6 0.710 2.250 -0.538 1.00 0.42 C ATOM 86 O ALA A 6 1.353 2.106 0.497 1.00 0.58 O ATOM 87 CB ALA A 6 -1.502 1.313 0.168 1.00 0.53 C ATOM 0 H ALA A 6 0.731 -0.369 -0.286 1.00 0.40 H new ATOM 0 HA ALA A 6 -0.846 1.584 -1.846 1.00 0.44 H new ATOM 0 HB1 ALA A 6 -1.882 2.330 0.265 1.00 0.53 H new ATOM 0 HB2 ALA A 6 -2.315 0.648 -0.122 1.00 0.53 H new ATOM 0 HB3 ALA A 6 -1.090 0.987 1.123 1.00 0.53 H new ATOM 93 N ILE A 7 0.939 3.232 -1.403 1.00 0.41 N ATOM 94 CA ILE A 7 1.989 4.226 -1.178 1.00 0.40 C ATOM 95 C ILE A 7 1.448 5.410 -0.381 1.00 0.44 C ATOM 96 O ILE A 7 0.255 5.703 -0.437 1.00 0.52 O ATOM 97 CB ILE A 7 2.560 4.747 -2.512 1.00 0.50 C ATOM 98 CG1 ILE A 7 3.000 3.585 -3.410 1.00 0.65 C ATOM 99 CG2 ILE A 7 3.718 5.706 -2.263 1.00 0.53 C ATOM 100 CD1 ILE A 7 4.079 2.715 -2.805 1.00 0.99 C ATOM 0 H ILE A 7 0.413 3.363 -2.267 1.00 0.41 H new ATOM 0 HA ILE A 7 2.783 3.735 -0.616 1.00 0.40 H new ATOM 0 HB ILE A 7 1.770 5.292 -3.029 1.00 0.50 H new ATOM 0 HG12 ILE A 7 2.132 2.965 -3.636 1.00 0.65 H new ATOM 0 HG13 ILE A 7 3.360 3.987 -4.357 1.00 0.65 H new ATOM 0 HG21 ILE A 7 4.107 6.062 -3.217 1.00 0.53 H new ATOM 0 HG22 ILE A 7 3.368 6.554 -1.674 1.00 0.53 H new ATOM 0 HG23 ILE A 7 4.509 5.189 -1.719 1.00 0.53 H new ATOM 0 HD11 ILE A 7 4.335 1.916 -3.501 1.00 0.99 H new ATOM 0 HD12 ILE A 7 4.964 3.319 -2.604 1.00 0.99 H new ATOM 0 HD13 ILE A 7 3.717 2.282 -1.873 1.00 0.99 H new ATOM 112 N GLY A 8 2.322 6.095 0.361 1.00 0.50 N ATOM 113 CA GLY A 8 1.872 7.231 1.140 1.00 0.61 C ATOM 114 C GLY A 8 2.943 8.285 1.327 1.00 0.62 C ATOM 115 O GLY A 8 4.130 8.019 1.136 1.00 0.90 O ATOM 0 H GLY A 8 3.317 5.884 0.433 1.00 0.50 H new ATOM 0 HA2 GLY A 8 1.009 7.681 0.649 1.00 0.61 H new ATOM 0 HA3 GLY A 8 1.538 6.884 2.118 1.00 0.61 H new ATOM 119 N SER A 9 2.517 9.488 1.705 1.00 0.56 N ATOM 120 CA SER A 9 3.437 10.596 1.923 1.00 0.63 C ATOM 121 C SER A 9 2.747 11.739 2.657 1.00 0.66 C ATOM 122 O SER A 9 1.520 11.832 2.663 1.00 0.77 O ATOM 123 CB SER A 9 4.000 11.090 0.598 1.00 0.77 C ATOM 124 OG SER A 9 4.856 12.203 0.795 1.00 1.58 O ATOM 0 H SER A 9 1.537 9.718 1.867 1.00 0.56 H new ATOM 0 HA SER A 9 4.258 10.235 2.542 1.00 0.63 H new ATOM 0 HB2 SER A 9 4.550 10.285 0.109 1.00 0.77 H new ATOM 0 HB3 SER A 9 3.183 11.368 -0.068 1.00 0.77 H new ATOM 0 HG SER A 9 5.387 12.067 1.607 1.00 1.58 H new ATOM 130 N ASN A 10 3.540 12.600 3.291 1.00 0.69 N ATOM 131 CA ASN A 10 2.991 13.722 4.041 1.00 0.79 C ATOM 132 C ASN A 10 3.978 14.869 4.194 1.00 0.83 C ATOM 133 O ASN A 10 3.681 16.012 3.847 1.00 0.98 O ATOM 134 CB ASN A 10 2.580 13.260 5.438 1.00 0.99 C ATOM 135 CG ASN A 10 1.251 12.540 5.461 1.00 1.05 C ATOM 136 OD1 ASN A 10 0.254 13.047 4.953 1.00 2.01 O ATOM 137 ND2 ASN A 10 1.223 11.374 6.086 1.00 1.01 N ATOM 0 H ASN A 10 4.558 12.541 3.299 1.00 0.69 H new ATOM 0 HA ASN A 10 2.133 14.083 3.474 1.00 0.79 H new ATOM 0 HB2 ASN A 10 3.350 12.600 5.836 1.00 0.99 H new ATOM 0 HB3 ASN A 10 2.529 14.125 6.099 1.00 0.99 H new ATOM 0 HD21 ASN A 10 0.347 10.857 6.161 1.00 1.01 H new ATOM 0 HD22 ASN A 10 2.077 10.993 6.493 1.00 1.01 H new ATOM 144 N LEU A 11 5.132 14.564 4.768 1.00 0.83 N ATOM 145 CA LEU A 11 6.146 15.576 5.034 1.00 0.95 C ATOM 146 C LEU A 11 7.325 15.492 4.065 1.00 0.93 C ATOM 147 O LEU A 11 8.370 16.099 4.296 1.00 1.38 O ATOM 148 CB LEU A 11 6.618 15.441 6.489 1.00 1.12 C ATOM 149 CG LEU A 11 7.257 14.102 6.854 1.00 0.90 C ATOM 150 CD1 LEU A 11 8.721 14.060 6.439 1.00 1.77 C ATOM 151 CD2 LEU A 11 7.109 13.841 8.346 1.00 1.54 C ATOM 0 H LEU A 11 5.391 13.622 5.060 1.00 0.83 H new ATOM 0 HA LEU A 11 5.697 16.557 4.881 1.00 0.95 H new ATOM 0 HB2 LEU A 11 7.337 16.234 6.694 1.00 1.12 H new ATOM 0 HB3 LEU A 11 5.764 15.607 7.146 1.00 1.12 H new ATOM 0 HG LEU A 11 6.738 13.314 6.308 1.00 0.90 H new ATOM 0 HD11 LEU A 11 9.149 13.095 6.712 1.00 1.77 H new ATOM 0 HD12 LEU A 11 8.798 14.199 5.361 1.00 1.77 H new ATOM 0 HD13 LEU A 11 9.266 14.855 6.947 1.00 1.77 H new ATOM 0 HD21 LEU A 11 7.568 12.884 8.595 1.00 1.54 H new ATOM 0 HD22 LEU A 11 7.602 14.636 8.905 1.00 1.54 H new ATOM 0 HD23 LEU A 11 6.051 13.815 8.608 1.00 1.54 H new ATOM 163 N ALA A 12 7.152 14.749 2.978 1.00 0.84 N ATOM 164 CA ALA A 12 8.210 14.605 1.982 1.00 0.91 C ATOM 165 C ALA A 12 7.645 14.671 0.568 1.00 0.95 C ATOM 166 O ALA A 12 7.854 13.764 -0.237 1.00 1.72 O ATOM 167 CB ALA A 12 8.961 13.298 2.198 1.00 0.97 C ATOM 0 H ALA A 12 6.295 14.239 2.763 1.00 0.84 H new ATOM 0 HA ALA A 12 8.907 15.434 2.102 1.00 0.91 H new ATOM 0 HB1 ALA A 12 9.747 13.202 1.449 1.00 0.97 H new ATOM 0 HB2 ALA A 12 9.405 13.294 3.193 1.00 0.97 H new ATOM 0 HB3 ALA A 12 8.269 12.461 2.106 1.00 0.97 H new ATOM 173 N SER A 13 6.922 15.751 0.274 1.00 0.81 N ATOM 174 CA SER A 13 6.314 15.939 -1.041 1.00 0.79 C ATOM 175 C SER A 13 5.447 14.733 -1.396 1.00 0.71 C ATOM 176 O SER A 13 5.928 13.766 -1.985 1.00 0.71 O ATOM 177 CB SER A 13 7.384 16.142 -2.114 1.00 0.89 C ATOM 178 OG SER A 13 6.797 16.503 -3.353 1.00 1.47 O ATOM 0 H SER A 13 6.743 16.510 0.931 1.00 0.81 H new ATOM 0 HA SER A 13 5.691 16.832 -1.002 1.00 0.79 H new ATOM 0 HB2 SER A 13 8.080 16.919 -1.797 1.00 0.89 H new ATOM 0 HB3 SER A 13 7.962 15.226 -2.234 1.00 0.89 H new ATOM 0 HG SER A 13 7.418 17.070 -3.857 1.00 1.47 H new ATOM 184 N PRO A 14 4.153 14.774 -1.030 1.00 0.69 N ATOM 185 CA PRO A 14 3.221 13.676 -1.301 1.00 0.66 C ATOM 186 C PRO A 14 3.270 13.192 -2.749 1.00 0.67 C ATOM 187 O PRO A 14 2.849 12.076 -3.055 1.00 0.66 O ATOM 188 CB PRO A 14 1.857 14.291 -0.997 1.00 0.68 C ATOM 189 CG PRO A 14 2.137 15.343 0.019 1.00 0.80 C ATOM 190 CD PRO A 14 3.500 15.888 -0.313 1.00 0.78 C ATOM 0 HA PRO A 14 3.459 12.794 -0.706 1.00 0.66 H new ATOM 0 HB2 PRO A 14 1.405 14.716 -1.893 1.00 0.68 H new ATOM 0 HB3 PRO A 14 1.162 13.544 -0.613 1.00 0.68 H new ATOM 0 HG2 PRO A 14 1.383 16.130 -0.016 1.00 0.80 H new ATOM 0 HG3 PRO A 14 2.118 14.927 1.026 1.00 0.80 H new ATOM 0 HD2 PRO A 14 3.434 16.781 -0.934 1.00 0.78 H new ATOM 0 HD3 PRO A 14 4.051 16.165 0.586 1.00 0.78 H new ATOM 198 N LEU A 15 3.767 14.047 -3.636 1.00 0.73 N ATOM 199 CA LEU A 15 3.853 13.720 -5.056 1.00 0.78 C ATOM 200 C LEU A 15 5.128 12.949 -5.397 1.00 0.73 C ATOM 201 O LEU A 15 5.087 11.954 -6.121 1.00 0.79 O ATOM 202 CB LEU A 15 3.795 15.005 -5.882 1.00 0.92 C ATOM 203 CG LEU A 15 3.726 14.806 -7.397 1.00 0.98 C ATOM 204 CD1 LEU A 15 2.481 14.020 -7.779 1.00 1.00 C ATOM 205 CD2 LEU A 15 3.749 16.150 -8.109 1.00 1.15 C ATOM 0 H LEU A 15 4.118 14.974 -3.397 1.00 0.73 H new ATOM 0 HA LEU A 15 3.006 13.077 -5.296 1.00 0.78 H new ATOM 0 HB2 LEU A 15 2.924 15.580 -5.568 1.00 0.92 H new ATOM 0 HB3 LEU A 15 4.674 15.606 -5.651 1.00 0.92 H new ATOM 0 HG LEU A 15 4.599 14.234 -7.709 1.00 0.98 H new ATOM 0 HD11 LEU A 15 2.451 13.889 -8.861 1.00 1.00 H new ATOM 0 HD12 LEU A 15 2.505 13.043 -7.296 1.00 1.00 H new ATOM 0 HD13 LEU A 15 1.594 14.564 -7.454 1.00 1.00 H new ATOM 0 HD21 LEU A 15 3.699 15.992 -9.186 1.00 1.15 H new ATOM 0 HD22 LEU A 15 2.894 16.746 -7.790 1.00 1.15 H new ATOM 0 HD23 LEU A 15 4.671 16.677 -7.862 1.00 1.15 H new ATOM 217 N GLU A 16 6.261 13.432 -4.898 1.00 0.71 N ATOM 218 CA GLU A 16 7.550 12.812 -5.168 1.00 0.71 C ATOM 219 C GLU A 16 7.658 11.409 -4.582 1.00 0.63 C ATOM 220 O GLU A 16 8.320 10.544 -5.156 1.00 0.65 O ATOM 221 CB GLU A 16 8.655 13.702 -4.613 1.00 0.81 C ATOM 222 CG GLU A 16 8.820 15.001 -5.381 1.00 0.95 C ATOM 223 CD GLU A 16 9.350 14.797 -6.787 1.00 1.57 C ATOM 224 OE1 GLU A 16 9.629 13.635 -7.158 1.00 2.35 O ATOM 225 OE2 GLU A 16 9.492 15.799 -7.520 1.00 2.01 O ATOM 0 H GLU A 16 6.311 14.257 -4.300 1.00 0.71 H new ATOM 0 HA GLU A 16 7.653 12.708 -6.248 1.00 0.71 H new ATOM 0 HB2 GLU A 16 8.439 13.930 -3.569 1.00 0.81 H new ATOM 0 HB3 GLU A 16 9.597 13.154 -4.632 1.00 0.81 H new ATOM 0 HG2 GLU A 16 7.858 15.511 -5.432 1.00 0.95 H new ATOM 0 HG3 GLU A 16 9.499 15.656 -4.835 1.00 0.95 H new ATOM 232 N GLN A 17 7.018 11.183 -3.441 1.00 0.59 N ATOM 233 CA GLN A 17 7.067 9.877 -2.797 1.00 0.56 C ATOM 234 C GLN A 17 6.365 8.816 -3.639 1.00 0.55 C ATOM 235 O GLN A 17 6.602 7.622 -3.468 1.00 0.61 O ATOM 236 CB GLN A 17 6.442 9.937 -1.405 1.00 0.62 C ATOM 237 CG GLN A 17 7.176 10.858 -0.443 1.00 0.71 C ATOM 238 CD GLN A 17 8.619 10.449 -0.211 1.00 1.20 C ATOM 239 OE1 GLN A 17 9.441 10.482 -1.126 1.00 1.99 O ATOM 240 NE2 GLN A 17 8.933 10.060 1.019 1.00 1.63 N ATOM 0 H GLN A 17 6.463 11.881 -2.946 1.00 0.59 H new ATOM 0 HA GLN A 17 8.116 9.598 -2.701 1.00 0.56 H new ATOM 0 HB2 GLN A 17 5.408 10.270 -1.495 1.00 0.62 H new ATOM 0 HB3 GLN A 17 6.418 8.932 -0.984 1.00 0.62 H new ATOM 0 HG2 GLN A 17 7.151 11.875 -0.833 1.00 0.71 H new ATOM 0 HG3 GLN A 17 6.650 10.870 0.512 1.00 0.71 H new ATOM 0 HE21 GLN A 17 8.220 10.048 1.748 1.00 1.63 H new ATOM 0 HE22 GLN A 17 9.888 9.773 1.235 1.00 1.63 H new ATOM 249 N VAL A 18 5.499 9.253 -4.545 1.00 0.56 N ATOM 250 CA VAL A 18 4.765 8.333 -5.408 1.00 0.62 C ATOM 251 C VAL A 18 5.519 8.060 -6.705 1.00 0.60 C ATOM 252 O VAL A 18 5.671 6.910 -7.108 1.00 0.64 O ATOM 253 CB VAL A 18 3.364 8.876 -5.744 1.00 0.76 C ATOM 254 CG1 VAL A 18 2.592 7.880 -6.596 1.00 0.82 C ATOM 255 CG2 VAL A 18 2.598 9.205 -4.472 1.00 0.83 C ATOM 0 H VAL A 18 5.287 10.238 -4.702 1.00 0.56 H new ATOM 0 HA VAL A 18 4.663 7.400 -4.854 1.00 0.62 H new ATOM 0 HB VAL A 18 3.482 9.795 -6.318 1.00 0.76 H new ATOM 0 HG11 VAL A 18 1.605 8.283 -6.822 1.00 0.82 H new ATOM 0 HG12 VAL A 18 3.132 7.701 -7.525 1.00 0.82 H new ATOM 0 HG13 VAL A 18 2.485 6.942 -6.052 1.00 0.82 H new ATOM 0 HG21 VAL A 18 1.611 9.587 -4.731 1.00 0.83 H new ATOM 0 HG22 VAL A 18 2.492 8.304 -3.868 1.00 0.83 H new ATOM 0 HG23 VAL A 18 3.142 9.960 -3.905 1.00 0.83 H new ATOM 265 N ASN A 19 5.975 9.126 -7.356 1.00 0.60 N ATOM 266 CA ASN A 19 6.698 9.000 -8.620 1.00 0.64 C ATOM 267 C ASN A 19 7.773 7.916 -8.562 1.00 0.56 C ATOM 268 O ASN A 19 7.921 7.137 -9.501 1.00 0.63 O ATOM 269 CB ASN A 19 7.333 10.337 -9.005 1.00 0.72 C ATOM 270 CG ASN A 19 6.297 11.402 -9.315 1.00 0.82 C ATOM 271 OD1 ASN A 19 5.453 11.224 -10.193 1.00 0.92 O ATOM 272 ND2 ASN A 19 6.363 12.516 -8.598 1.00 0.84 N ATOM 0 H ASN A 19 5.858 10.086 -7.031 1.00 0.60 H new ATOM 0 HA ASN A 19 5.971 8.708 -9.378 1.00 0.64 H new ATOM 0 HB2 ASN A 19 7.971 10.681 -8.191 1.00 0.72 H new ATOM 0 HB3 ASN A 19 7.975 10.194 -9.874 1.00 0.72 H new ATOM 0 HD21 ASN A 19 5.696 13.270 -8.764 1.00 0.84 H new ATOM 0 HD22 ASN A 19 7.080 12.619 -7.880 1.00 0.84 H new ATOM 279 N ALA A 20 8.526 7.874 -7.467 1.00 0.47 N ATOM 280 CA ALA A 20 9.590 6.883 -7.312 1.00 0.42 C ATOM 281 C ALA A 20 9.072 5.578 -6.710 1.00 0.35 C ATOM 282 O ALA A 20 9.573 4.506 -7.029 1.00 0.36 O ATOM 283 CB ALA A 20 10.718 7.446 -6.464 1.00 0.43 C ATOM 0 H ALA A 20 8.422 8.510 -6.677 1.00 0.47 H new ATOM 0 HA ALA A 20 9.971 6.655 -8.307 1.00 0.42 H new ATOM 0 HB1 ALA A 20 11.502 6.697 -6.358 1.00 0.43 H new ATOM 0 HB2 ALA A 20 11.127 8.334 -6.946 1.00 0.43 H new ATOM 0 HB3 ALA A 20 10.335 7.712 -5.479 1.00 0.43 H new ATOM 289 N ALA A 21 8.071 5.674 -5.838 1.00 0.36 N ATOM 290 CA ALA A 21 7.500 4.488 -5.203 1.00 0.39 C ATOM 291 C ALA A 21 7.026 3.485 -6.247 1.00 0.41 C ATOM 292 O ALA A 21 7.193 2.276 -6.086 1.00 0.44 O ATOM 293 CB ALA A 21 6.351 4.880 -4.292 1.00 0.46 C ATOM 0 H ALA A 21 7.640 6.555 -5.556 1.00 0.36 H new ATOM 0 HA ALA A 21 8.279 4.015 -4.605 1.00 0.39 H new ATOM 0 HB1 ALA A 21 5.935 3.987 -3.826 1.00 0.46 H new ATOM 0 HB2 ALA A 21 6.714 5.557 -3.519 1.00 0.46 H new ATOM 0 HB3 ALA A 21 5.577 5.378 -4.876 1.00 0.46 H new ATOM 299 N LEU A 22 6.439 3.998 -7.322 1.00 0.47 N ATOM 300 CA LEU A 22 5.944 3.157 -8.405 1.00 0.53 C ATOM 301 C LEU A 22 7.074 2.832 -9.369 1.00 0.50 C ATOM 302 O LEU A 22 7.315 1.673 -9.707 1.00 0.64 O ATOM 303 CB LEU A 22 4.836 3.879 -9.169 1.00 0.70 C ATOM 304 CG LEU A 22 3.950 4.791 -8.327 1.00 0.81 C ATOM 305 CD1 LEU A 22 3.102 5.664 -9.232 1.00 1.28 C ATOM 306 CD2 LEU A 22 3.070 3.983 -7.387 1.00 1.35 C ATOM 0 H LEU A 22 6.294 4.997 -7.467 1.00 0.47 H new ATOM 0 HA LEU A 22 5.551 2.236 -7.974 1.00 0.53 H new ATOM 0 HB2 LEU A 22 5.292 4.473 -9.961 1.00 0.70 H new ATOM 0 HB3 LEU A 22 4.205 3.133 -9.653 1.00 0.70 H new ATOM 0 HG LEU A 22 4.591 5.428 -7.717 1.00 0.81 H new ATOM 0 HD11 LEU A 22 2.471 6.313 -8.625 1.00 1.28 H new ATOM 0 HD12 LEU A 22 3.750 6.274 -9.861 1.00 1.28 H new ATOM 0 HD13 LEU A 22 2.474 5.034 -9.861 1.00 1.28 H new ATOM 0 HD21 LEU A 22 2.449 4.659 -6.799 1.00 1.35 H new ATOM 0 HD22 LEU A 22 2.432 3.317 -7.968 1.00 1.35 H new ATOM 0 HD23 LEU A 22 3.697 3.393 -6.719 1.00 1.35 H new ATOM 318 N LYS A 23 7.755 3.884 -9.807 1.00 0.45 N ATOM 319 CA LYS A 23 8.867 3.762 -10.742 1.00 0.49 C ATOM 320 C LYS A 23 9.894 2.752 -10.249 1.00 0.43 C ATOM 321 O LYS A 23 10.571 2.097 -11.044 1.00 0.51 O ATOM 322 CB LYS A 23 9.534 5.127 -10.921 1.00 0.56 C ATOM 323 CG LYS A 23 10.732 5.113 -11.858 1.00 0.93 C ATOM 324 CD LYS A 23 10.348 4.673 -13.264 1.00 1.62 C ATOM 325 CE LYS A 23 9.334 5.618 -13.893 1.00 2.52 C ATOM 326 NZ LYS A 23 9.866 7.004 -14.013 1.00 3.23 N ATOM 0 H LYS A 23 7.553 4.843 -9.525 1.00 0.45 H new ATOM 0 HA LYS A 23 8.475 3.410 -11.696 1.00 0.49 H new ATOM 0 HB2 LYS A 23 8.796 5.833 -11.302 1.00 0.56 H new ATOM 0 HB3 LYS A 23 9.853 5.495 -9.946 1.00 0.56 H new ATOM 0 HG2 LYS A 23 11.174 6.109 -11.897 1.00 0.93 H new ATOM 0 HG3 LYS A 23 11.494 4.441 -11.463 1.00 0.93 H new ATOM 0 HD2 LYS A 23 11.241 4.629 -13.888 1.00 1.62 H new ATOM 0 HD3 LYS A 23 9.934 3.665 -13.229 1.00 1.62 H new ATOM 0 HE2 LYS A 23 9.057 5.249 -14.881 1.00 2.52 H new ATOM 0 HE3 LYS A 23 8.426 5.629 -13.291 1.00 2.52 H new ATOM 0 HZ1 LYS A 23 9.228 7.570 -14.608 1.00 3.23 H new ATOM 0 HZ2 LYS A 23 9.931 7.434 -13.068 1.00 3.23 H new ATOM 0 HZ3 LYS A 23 10.811 6.977 -14.447 1.00 3.23 H new ATOM 340 N ALA A 24 10.011 2.641 -8.935 1.00 0.37 N ATOM 341 CA ALA A 24 10.968 1.718 -8.326 1.00 0.41 C ATOM 342 C ALA A 24 10.530 0.267 -8.484 1.00 0.41 C ATOM 343 O ALA A 24 11.364 -0.630 -8.589 1.00 0.43 O ATOM 344 CB ALA A 24 11.170 2.048 -6.856 1.00 0.46 C ATOM 0 H ALA A 24 9.457 3.176 -8.266 1.00 0.37 H new ATOM 0 HA ALA A 24 11.916 1.840 -8.850 1.00 0.41 H new ATOM 0 HB1 ALA A 24 11.885 1.350 -6.421 1.00 0.46 H new ATOM 0 HB2 ALA A 24 11.551 3.065 -6.760 1.00 0.46 H new ATOM 0 HB3 ALA A 24 10.218 1.966 -6.331 1.00 0.46 H new ATOM 350 N LEU A 25 9.219 0.041 -8.497 1.00 0.43 N ATOM 351 CA LEU A 25 8.684 -1.310 -8.634 1.00 0.48 C ATOM 352 C LEU A 25 9.030 -1.891 -10.001 1.00 0.49 C ATOM 353 O LEU A 25 9.108 -3.109 -10.168 1.00 0.57 O ATOM 354 CB LEU A 25 7.164 -1.304 -8.439 1.00 0.53 C ATOM 355 CG LEU A 25 6.672 -0.636 -7.150 1.00 0.70 C ATOM 356 CD1 LEU A 25 5.158 -0.731 -7.046 1.00 0.95 C ATOM 357 CD2 LEU A 25 7.325 -1.266 -5.931 1.00 1.00 C ATOM 0 H LEU A 25 8.512 0.771 -8.415 1.00 0.43 H new ATOM 0 HA LEU A 25 9.138 -1.935 -7.865 1.00 0.48 H new ATOM 0 HB2 LEU A 25 6.707 -0.797 -9.289 1.00 0.53 H new ATOM 0 HB3 LEU A 25 6.808 -2.334 -8.454 1.00 0.53 H new ATOM 0 HG LEU A 25 6.954 0.416 -7.184 1.00 0.70 H new ATOM 0 HD11 LEU A 25 4.826 -0.252 -6.125 1.00 0.95 H new ATOM 0 HD12 LEU A 25 4.702 -0.230 -7.900 1.00 0.95 H new ATOM 0 HD13 LEU A 25 4.859 -1.779 -7.038 1.00 0.95 H new ATOM 0 HD21 LEU A 25 6.960 -0.775 -5.029 1.00 1.00 H new ATOM 0 HD22 LEU A 25 7.077 -2.327 -5.893 1.00 1.00 H new ATOM 0 HD23 LEU A 25 8.407 -1.148 -5.996 1.00 1.00 H new ATOM 369 N GLY A 26 9.241 -1.011 -10.977 1.00 0.47 N ATOM 370 CA GLY A 26 9.580 -1.454 -12.316 1.00 0.53 C ATOM 371 C GLY A 26 10.995 -1.992 -12.401 1.00 0.50 C ATOM 372 O GLY A 26 11.306 -2.806 -13.270 1.00 0.64 O ATOM 0 H GLY A 26 9.183 0.001 -10.863 1.00 0.47 H new ATOM 0 HA2 GLY A 26 8.879 -2.228 -12.629 1.00 0.53 H new ATOM 0 HA3 GLY A 26 9.467 -0.622 -13.011 1.00 0.53 H new ATOM 376 N ASP A 27 11.851 -1.536 -11.491 1.00 0.43 N ATOM 377 CA ASP A 27 13.241 -1.975 -11.459 1.00 0.46 C ATOM 378 C ASP A 27 13.410 -3.138 -10.484 1.00 0.41 C ATOM 379 O ASP A 27 14.338 -3.939 -10.606 1.00 0.56 O ATOM 380 CB ASP A 27 14.153 -0.812 -11.056 1.00 0.59 C ATOM 381 CG ASP A 27 15.629 -1.147 -11.183 1.00 1.05 C ATOM 382 OD1 ASP A 27 15.952 -2.254 -11.664 1.00 1.50 O ATOM 383 OD2 ASP A 27 16.464 -0.296 -10.811 1.00 1.48 O ATOM 0 H ASP A 27 11.605 -0.862 -10.766 1.00 0.43 H new ATOM 0 HA ASP A 27 13.521 -2.314 -12.456 1.00 0.46 H new ATOM 0 HB2 ASP A 27 13.927 0.053 -11.679 1.00 0.59 H new ATOM 0 HB3 ASP A 27 13.937 -0.528 -10.026 1.00 0.59 H new ATOM 388 N ILE A 28 12.502 -3.222 -9.515 1.00 0.37 N ATOM 389 CA ILE A 28 12.534 -4.282 -8.515 1.00 0.36 C ATOM 390 C ILE A 28 12.552 -5.667 -9.169 1.00 0.42 C ATOM 391 O ILE A 28 11.895 -5.892 -10.186 1.00 0.47 O ATOM 392 CB ILE A 28 11.328 -4.175 -7.557 1.00 0.41 C ATOM 393 CG1 ILE A 28 11.484 -2.962 -6.635 1.00 0.45 C ATOM 394 CG2 ILE A 28 11.168 -5.450 -6.742 1.00 0.47 C ATOM 395 CD1 ILE A 28 10.294 -2.730 -5.729 1.00 1.27 C ATOM 0 H ILE A 28 11.731 -2.564 -9.402 1.00 0.37 H new ATOM 0 HA ILE A 28 13.453 -4.157 -7.943 1.00 0.36 H new ATOM 0 HB ILE A 28 10.427 -4.042 -8.156 1.00 0.41 H new ATOM 0 HG12 ILE A 28 12.376 -3.095 -6.022 1.00 0.45 H new ATOM 0 HG13 ILE A 28 11.645 -2.072 -7.244 1.00 0.45 H new ATOM 0 HG21 ILE A 28 10.312 -5.350 -6.075 1.00 0.47 H new ATOM 0 HG22 ILE A 28 11.008 -6.293 -7.414 1.00 0.47 H new ATOM 0 HG23 ILE A 28 12.069 -5.621 -6.153 1.00 0.47 H new ATOM 0 HD11 ILE A 28 10.477 -1.855 -5.106 1.00 1.27 H new ATOM 0 HD12 ILE A 28 9.403 -2.565 -6.334 1.00 1.27 H new ATOM 0 HD13 ILE A 28 10.145 -3.603 -5.094 1.00 1.27 H new ATOM 407 N PRO A 29 13.314 -6.615 -8.587 1.00 0.49 N ATOM 408 CA PRO A 29 13.427 -7.984 -9.109 1.00 0.65 C ATOM 409 C PRO A 29 12.087 -8.714 -9.180 1.00 0.73 C ATOM 410 O PRO A 29 11.308 -8.708 -8.227 1.00 0.77 O ATOM 411 CB PRO A 29 14.358 -8.683 -8.107 1.00 0.75 C ATOM 412 CG PRO A 29 14.327 -7.830 -6.887 1.00 0.74 C ATOM 413 CD PRO A 29 14.132 -6.427 -7.378 1.00 0.51 C ATOM 0 HA PRO A 29 13.798 -7.983 -10.134 1.00 0.65 H new ATOM 0 HB2 PRO A 29 14.015 -9.694 -7.889 1.00 0.75 H new ATOM 0 HB3 PRO A 29 15.370 -8.768 -8.503 1.00 0.75 H new ATOM 0 HG2 PRO A 29 13.517 -8.128 -6.221 1.00 0.74 H new ATOM 0 HG3 PRO A 29 15.254 -7.922 -6.321 1.00 0.74 H new ATOM 0 HD2 PRO A 29 13.625 -5.807 -6.639 1.00 0.51 H new ATOM 0 HD3 PRO A 29 15.082 -5.942 -7.604 1.00 0.51 H new ATOM 421 N GLU A 30 11.848 -9.360 -10.319 1.00 0.83 N ATOM 422 CA GLU A 30 10.626 -10.130 -10.553 1.00 0.95 C ATOM 423 C GLU A 30 9.362 -9.297 -10.360 1.00 0.84 C ATOM 424 O GLU A 30 8.260 -9.842 -10.334 1.00 1.18 O ATOM 425 CB GLU A 30 10.590 -11.350 -9.630 1.00 1.17 C ATOM 426 CG GLU A 30 11.750 -12.312 -9.838 1.00 1.47 C ATOM 427 CD GLU A 30 11.736 -12.971 -11.207 1.00 2.16 C ATOM 428 OE1 GLU A 30 10.797 -12.700 -11.983 1.00 2.84 O ATOM 429 OE2 GLU A 30 12.665 -13.751 -11.505 1.00 2.65 O ATOM 0 H GLU A 30 12.496 -9.365 -11.107 1.00 0.83 H new ATOM 0 HA GLU A 30 10.645 -10.452 -11.594 1.00 0.95 H new ATOM 0 HB2 GLU A 30 10.593 -11.010 -8.594 1.00 1.17 H new ATOM 0 HB3 GLU A 30 9.654 -11.885 -9.787 1.00 1.17 H new ATOM 0 HG2 GLU A 30 12.689 -11.774 -9.710 1.00 1.47 H new ATOM 0 HG3 GLU A 30 11.717 -13.084 -9.069 1.00 1.47 H new ATOM 436 N SER A 31 9.512 -7.983 -10.227 1.00 0.60 N ATOM 437 CA SER A 31 8.362 -7.104 -10.035 1.00 0.54 C ATOM 438 C SER A 31 8.103 -6.251 -11.271 1.00 0.47 C ATOM 439 O SER A 31 9.030 -5.679 -11.847 1.00 0.59 O ATOM 440 CB SER A 31 8.581 -6.205 -8.818 1.00 0.57 C ATOM 441 OG SER A 31 8.731 -6.976 -7.639 1.00 1.37 O ATOM 0 H SER A 31 10.413 -7.505 -10.248 1.00 0.60 H new ATOM 0 HA SER A 31 7.487 -7.732 -9.867 1.00 0.54 H new ATOM 0 HB2 SER A 31 9.468 -5.590 -8.970 1.00 0.57 H new ATOM 0 HB3 SER A 31 7.737 -5.525 -8.707 1.00 0.57 H new ATOM 0 HG SER A 31 8.242 -7.820 -7.735 1.00 1.37 H new ATOM 447 N HIS A 32 6.836 -6.171 -11.682 1.00 0.38 N ATOM 448 CA HIS A 32 6.472 -5.388 -12.860 1.00 0.42 C ATOM 449 C HIS A 32 5.085 -4.774 -12.709 1.00 0.39 C ATOM 450 O HIS A 32 4.085 -5.471 -12.800 1.00 0.39 O ATOM 451 CB HIS A 32 6.507 -6.280 -14.099 1.00 0.52 C ATOM 452 CG HIS A 32 6.279 -5.541 -15.382 1.00 1.10 C ATOM 453 ND1 HIS A 32 7.102 -4.529 -15.824 1.00 1.90 N ATOM 454 CD2 HIS A 32 5.314 -5.677 -16.321 1.00 1.90 C ATOM 455 CE1 HIS A 32 6.654 -4.070 -16.980 1.00 2.46 C ATOM 456 NE2 HIS A 32 5.570 -4.752 -17.304 1.00 2.42 N ATOM 0 H HIS A 32 6.053 -6.634 -11.221 1.00 0.38 H new ATOM 0 HA HIS A 32 7.193 -4.577 -12.967 1.00 0.42 H new ATOM 0 HB2 HIS A 32 7.473 -6.782 -14.147 1.00 0.52 H new ATOM 0 HB3 HIS A 32 5.749 -7.056 -13.998 1.00 0.52 H new ATOM 0 HD2 HIS A 32 4.495 -6.381 -16.301 1.00 1.90 H new ATOM 0 HE1 HIS A 32 7.098 -3.274 -17.560 1.00 2.46 H new ATOM 0 HE2 HIS A 32 5.013 -4.614 -18.147 1.00 2.42 H new ATOM 465 N ILE A 33 5.028 -3.465 -12.488 1.00 0.42 N ATOM 466 CA ILE A 33 3.747 -2.780 -12.336 1.00 0.42 C ATOM 467 C ILE A 33 2.867 -2.954 -13.569 1.00 0.41 C ATOM 468 O ILE A 33 3.329 -2.830 -14.702 1.00 0.48 O ATOM 469 CB ILE A 33 3.939 -1.280 -12.036 1.00 0.51 C ATOM 470 CG1 ILE A 33 4.375 -1.101 -10.584 1.00 0.61 C ATOM 471 CG2 ILE A 33 2.658 -0.500 -12.314 1.00 0.79 C ATOM 472 CD1 ILE A 33 4.599 0.343 -10.190 1.00 0.70 C ATOM 0 H ILE A 33 5.846 -2.860 -12.410 1.00 0.42 H new ATOM 0 HA ILE A 33 3.245 -3.241 -11.486 1.00 0.42 H new ATOM 0 HB ILE A 33 4.715 -0.886 -12.693 1.00 0.51 H new ATOM 0 HG12 ILE A 33 3.617 -1.533 -9.930 1.00 0.61 H new ATOM 0 HG13 ILE A 33 5.296 -1.661 -10.419 1.00 0.61 H new ATOM 0 HG21 ILE A 33 2.820 0.555 -12.095 1.00 0.79 H new ATOM 0 HG22 ILE A 33 2.383 -0.615 -13.362 1.00 0.79 H new ATOM 0 HG23 ILE A 33 1.855 -0.883 -11.684 1.00 0.79 H new ATOM 0 HD11 ILE A 33 4.907 0.392 -9.145 1.00 0.70 H new ATOM 0 HD12 ILE A 33 5.378 0.775 -10.818 1.00 0.70 H new ATOM 0 HD13 ILE A 33 3.674 0.904 -10.322 1.00 0.70 H new ATOM 484 N LEU A 34 1.591 -3.245 -13.328 1.00 0.39 N ATOM 485 CA LEU A 34 0.627 -3.444 -14.403 1.00 0.40 C ATOM 486 C LEU A 34 -0.328 -2.257 -14.515 1.00 0.37 C ATOM 487 O LEU A 34 -0.382 -1.588 -15.547 1.00 0.50 O ATOM 488 CB LEU A 34 -0.169 -4.729 -14.162 1.00 0.43 C ATOM 489 CG LEU A 34 -1.250 -5.036 -15.201 1.00 0.66 C ATOM 490 CD1 LEU A 34 -0.633 -5.245 -16.576 1.00 1.42 C ATOM 491 CD2 LEU A 34 -2.054 -6.257 -14.784 1.00 1.39 C ATOM 0 H LEU A 34 1.201 -3.348 -12.391 1.00 0.39 H new ATOM 0 HA LEU A 34 1.178 -3.528 -15.339 1.00 0.40 H new ATOM 0 HB2 LEU A 34 0.527 -5.567 -14.129 1.00 0.43 H new ATOM 0 HB3 LEU A 34 -0.639 -4.666 -13.181 1.00 0.43 H new ATOM 0 HG LEU A 34 -1.924 -4.181 -15.258 1.00 0.66 H new ATOM 0 HD11 LEU A 34 -1.420 -5.462 -17.299 1.00 1.42 H new ATOM 0 HD12 LEU A 34 -0.102 -4.342 -16.878 1.00 1.42 H new ATOM 0 HD13 LEU A 34 0.065 -6.081 -16.538 1.00 1.42 H new ATOM 0 HD21 LEU A 34 -2.819 -6.462 -15.533 1.00 1.39 H new ATOM 0 HD22 LEU A 34 -1.390 -7.117 -14.698 1.00 1.39 H new ATOM 0 HD23 LEU A 34 -2.530 -6.068 -13.822 1.00 1.39 H new ATOM 503 N THR A 35 -1.082 -2.002 -13.447 1.00 0.30 N ATOM 504 CA THR A 35 -2.035 -0.896 -13.430 1.00 0.33 C ATOM 505 C THR A 35 -1.793 0.019 -12.233 1.00 0.34 C ATOM 506 O THR A 35 -1.280 -0.415 -11.203 1.00 0.44 O ATOM 507 CB THR A 35 -3.467 -1.434 -13.392 1.00 0.39 C ATOM 508 OG1 THR A 35 -3.664 -2.262 -12.258 1.00 0.97 O ATOM 509 CG2 THR A 35 -3.839 -2.242 -14.620 1.00 0.93 C ATOM 0 H THR A 35 -1.051 -2.546 -12.584 1.00 0.30 H new ATOM 0 HA THR A 35 -1.893 -0.314 -14.341 1.00 0.33 H new ATOM 0 HB THR A 35 -4.104 -0.550 -13.352 1.00 0.39 H new ATOM 0 HG1 THR A 35 -4.624 -2.379 -12.101 1.00 0.97 H new ATOM 0 HG21 THR A 35 -4.867 -2.593 -14.527 1.00 0.93 H new ATOM 0 HG22 THR A 35 -3.748 -1.617 -15.508 1.00 0.93 H new ATOM 0 HG23 THR A 35 -3.170 -3.098 -14.709 1.00 0.93 H new ATOM 517 N VAL A 36 -2.163 1.288 -12.381 1.00 0.33 N ATOM 518 CA VAL A 36 -1.986 2.267 -11.314 1.00 0.39 C ATOM 519 C VAL A 36 -3.284 3.022 -11.039 1.00 0.36 C ATOM 520 O VAL A 36 -4.054 3.306 -11.958 1.00 0.38 O ATOM 521 CB VAL A 36 -0.877 3.281 -11.662 1.00 0.51 C ATOM 522 CG1 VAL A 36 -0.651 4.251 -10.510 1.00 1.05 C ATOM 523 CG2 VAL A 36 0.413 2.558 -12.018 1.00 1.21 C ATOM 0 H VAL A 36 -2.587 1.662 -13.230 1.00 0.33 H new ATOM 0 HA VAL A 36 -1.696 1.714 -10.421 1.00 0.39 H new ATOM 0 HB VAL A 36 -1.199 3.856 -12.530 1.00 0.51 H new ATOM 0 HG11 VAL A 36 0.135 4.957 -10.778 1.00 1.05 H new ATOM 0 HG12 VAL A 36 -1.573 4.795 -10.306 1.00 1.05 H new ATOM 0 HG13 VAL A 36 -0.353 3.696 -9.620 1.00 1.05 H new ATOM 0 HG21 VAL A 36 1.185 3.289 -12.261 1.00 1.21 H new ATOM 0 HG22 VAL A 36 0.738 1.955 -11.170 1.00 1.21 H new ATOM 0 HG23 VAL A 36 0.242 1.911 -12.879 1.00 1.21 H new ATOM 533 N SER A 37 -3.521 3.343 -9.771 1.00 0.35 N ATOM 534 CA SER A 37 -4.725 4.066 -9.371 1.00 0.35 C ATOM 535 C SER A 37 -4.526 5.574 -9.534 1.00 0.40 C ATOM 536 O SER A 37 -3.752 6.011 -10.385 1.00 0.72 O ATOM 537 CB SER A 37 -5.080 3.726 -7.918 1.00 0.36 C ATOM 538 OG SER A 37 -6.352 4.244 -7.564 1.00 1.35 O ATOM 0 H SER A 37 -2.894 3.113 -9.000 1.00 0.35 H new ATOM 0 HA SER A 37 -5.548 3.760 -10.016 1.00 0.35 H new ATOM 0 HB2 SER A 37 -5.075 2.644 -7.784 1.00 0.36 H new ATOM 0 HB3 SER A 37 -4.320 4.133 -7.251 1.00 0.36 H new ATOM 0 HG SER A 37 -6.553 4.011 -6.634 1.00 1.35 H new ATOM 544 N SER A 38 -5.218 6.365 -8.716 1.00 0.43 N ATOM 545 CA SER A 38 -5.100 7.818 -8.781 1.00 0.45 C ATOM 546 C SER A 38 -4.682 8.381 -7.428 1.00 0.47 C ATOM 547 O SER A 38 -4.406 7.627 -6.495 1.00 0.70 O ATOM 548 CB SER A 38 -6.420 8.445 -9.235 1.00 0.50 C ATOM 549 OG SER A 38 -7.476 8.114 -8.350 1.00 1.19 O ATOM 0 H SER A 38 -5.864 6.025 -8.003 1.00 0.43 H new ATOM 0 HA SER A 38 -4.331 8.067 -9.512 1.00 0.45 H new ATOM 0 HB2 SER A 38 -6.312 9.528 -9.287 1.00 0.50 H new ATOM 0 HB3 SER A 38 -6.663 8.100 -10.240 1.00 0.50 H new ATOM 0 HG SER A 38 -7.109 7.914 -7.463 1.00 1.19 H new ATOM 555 N PHE A 39 -4.635 9.705 -7.320 1.00 0.38 N ATOM 556 CA PHE A 39 -4.247 10.352 -6.077 1.00 0.43 C ATOM 557 C PHE A 39 -5.458 10.584 -5.179 1.00 0.40 C ATOM 558 O PHE A 39 -6.524 10.987 -5.644 1.00 0.65 O ATOM 559 CB PHE A 39 -3.513 11.669 -6.368 1.00 0.59 C ATOM 560 CG PHE A 39 -4.168 12.533 -7.414 1.00 1.42 C ATOM 561 CD1 PHE A 39 -5.418 13.092 -7.198 1.00 1.93 C ATOM 562 CD2 PHE A 39 -3.522 12.791 -8.613 1.00 2.21 C ATOM 563 CE1 PHE A 39 -6.012 13.889 -8.158 1.00 2.75 C ATOM 564 CE2 PHE A 39 -4.111 13.589 -9.576 1.00 3.01 C ATOM 565 CZ PHE A 39 -5.358 14.137 -9.349 1.00 3.17 C ATOM 0 H PHE A 39 -4.861 10.348 -8.079 1.00 0.38 H new ATOM 0 HA PHE A 39 -3.565 9.691 -5.543 1.00 0.43 H new ATOM 0 HB2 PHE A 39 -3.435 12.239 -5.442 1.00 0.59 H new ATOM 0 HB3 PHE A 39 -2.497 11.440 -6.689 1.00 0.59 H new ATOM 0 HD1 PHE A 39 -5.934 12.902 -6.268 1.00 1.93 H new ATOM 0 HD2 PHE A 39 -2.547 12.364 -8.797 1.00 2.21 H new ATOM 0 HE1 PHE A 39 -6.987 14.318 -7.977 1.00 2.75 H new ATOM 0 HE2 PHE A 39 -3.596 13.784 -10.505 1.00 3.01 H new ATOM 0 HZ PHE A 39 -5.821 14.758 -10.101 1.00 3.17 H new ATOM 575 N TYR A 40 -5.289 10.313 -3.889 1.00 0.38 N ATOM 576 CA TYR A 40 -6.373 10.483 -2.931 1.00 0.37 C ATOM 577 C TYR A 40 -5.905 11.235 -1.690 1.00 0.40 C ATOM 578 O TYR A 40 -5.009 10.784 -0.975 1.00 0.53 O ATOM 579 CB TYR A 40 -6.956 9.128 -2.512 1.00 0.44 C ATOM 580 CG TYR A 40 -7.588 8.348 -3.642 1.00 0.49 C ATOM 581 CD1 TYR A 40 -6.802 7.711 -4.595 1.00 0.49 C ATOM 582 CD2 TYR A 40 -8.969 8.258 -3.768 1.00 0.59 C ATOM 583 CE1 TYR A 40 -7.373 7.005 -5.637 1.00 0.57 C ATOM 584 CE2 TYR A 40 -9.546 7.554 -4.805 1.00 0.67 C ATOM 585 CZ TYR A 40 -8.760 6.892 -5.704 1.00 0.66 C ATOM 586 OH TYR A 40 -9.319 6.228 -6.773 1.00 0.76 O ATOM 0 H TYR A 40 -4.415 9.976 -3.485 1.00 0.38 H new ATOM 0 HA TYR A 40 -7.147 11.068 -3.427 1.00 0.37 H new ATOM 0 HB2 TYR A 40 -6.163 8.526 -2.069 1.00 0.44 H new ATOM 0 HB3 TYR A 40 -7.704 9.291 -1.736 1.00 0.44 H new ATOM 0 HD1 TYR A 40 -5.726 7.769 -4.520 1.00 0.49 H new ATOM 0 HD2 TYR A 40 -9.601 8.747 -3.042 1.00 0.59 H new ATOM 0 HE1 TYR A 40 -6.751 6.546 -6.391 1.00 0.57 H new ATOM 0 HE2 TYR A 40 -10.621 7.527 -4.906 1.00 0.67 H new ATOM 0 HH TYR A 40 -8.946 6.580 -7.608 1.00 0.76 H new ATOM 596 N ARG A 41 -6.536 12.372 -1.431 1.00 0.43 N ATOM 597 CA ARG A 41 -6.217 13.187 -0.267 1.00 0.50 C ATOM 598 C ARG A 41 -6.982 12.653 0.939 1.00 0.54 C ATOM 599 O ARG A 41 -8.206 12.760 1.003 1.00 0.67 O ATOM 600 CB ARG A 41 -6.596 14.644 -0.530 1.00 0.66 C ATOM 601 CG ARG A 41 -6.110 15.610 0.531 1.00 0.69 C ATOM 602 CD ARG A 41 -6.683 16.999 0.306 1.00 0.94 C ATOM 603 NE ARG A 41 -6.301 17.934 1.359 1.00 1.56 N ATOM 604 CZ ARG A 41 -6.690 19.206 1.393 1.00 2.07 C ATOM 605 NH1 ARG A 41 -7.460 19.691 0.428 1.00 2.32 N ATOM 606 NH2 ARG A 41 -6.312 19.992 2.388 1.00 2.95 N ATOM 0 H ARG A 41 -7.278 12.753 -2.017 1.00 0.43 H new ATOM 0 HA ARG A 41 -5.146 13.139 -0.068 1.00 0.50 H new ATOM 0 HB2 ARG A 41 -6.189 14.946 -1.495 1.00 0.66 H new ATOM 0 HB3 ARG A 41 -7.681 14.718 -0.605 1.00 0.66 H new ATOM 0 HG2 ARG A 41 -6.400 15.248 1.517 1.00 0.69 H new ATOM 0 HG3 ARG A 41 -5.021 15.655 0.516 1.00 0.69 H new ATOM 0 HD2 ARG A 41 -6.340 17.379 -0.656 1.00 0.94 H new ATOM 0 HD3 ARG A 41 -7.770 16.937 0.255 1.00 0.94 H new ATOM 0 HE ARG A 41 -5.702 17.593 2.111 1.00 1.56 H new ATOM 0 HH11 ARG A 41 -7.754 19.089 -0.341 1.00 2.32 H new ATOM 0 HH12 ARG A 41 -7.758 20.666 0.455 1.00 2.32 H new ATOM 0 HH21 ARG A 41 -5.720 19.623 3.133 1.00 2.95 H new ATOM 0 HH22 ARG A 41 -6.612 20.967 2.410 1.00 2.95 H new ATOM 620 N THR A 42 -6.262 12.041 1.874 1.00 0.61 N ATOM 621 CA THR A 42 -6.895 11.453 3.050 1.00 0.73 C ATOM 622 C THR A 42 -6.141 11.781 4.333 1.00 0.84 C ATOM 623 O THR A 42 -4.942 12.052 4.303 1.00 1.10 O ATOM 624 CB THR A 42 -6.943 9.931 2.897 1.00 0.81 C ATOM 625 OG1 THR A 42 -5.678 9.365 3.193 1.00 1.30 O ATOM 626 CG2 THR A 42 -7.314 9.478 1.505 1.00 1.28 C ATOM 0 H THR A 42 -5.248 11.939 1.842 1.00 0.61 H new ATOM 0 HA THR A 42 -7.898 11.874 3.121 1.00 0.73 H new ATOM 0 HB THR A 42 -7.713 9.596 3.592 1.00 0.81 H new ATOM 0 HG1 THR A 42 -5.724 8.391 3.093 1.00 1.30 H new ATOM 0 HG21 THR A 42 -7.329 8.389 1.469 1.00 1.28 H new ATOM 0 HG22 THR A 42 -8.301 9.863 1.248 1.00 1.28 H new ATOM 0 HG23 THR A 42 -6.580 9.855 0.792 1.00 1.28 H new ATOM 634 N PRO A 43 -6.828 11.720 5.488 1.00 0.74 N ATOM 635 CA PRO A 43 -6.206 11.967 6.783 1.00 0.86 C ATOM 636 C PRO A 43 -5.491 10.710 7.275 1.00 0.90 C ATOM 637 O PRO A 43 -6.124 9.677 7.490 1.00 0.94 O ATOM 638 CB PRO A 43 -7.396 12.302 7.674 1.00 0.98 C ATOM 639 CG PRO A 43 -8.525 11.507 7.109 1.00 0.87 C ATOM 640 CD PRO A 43 -8.257 11.370 5.628 1.00 0.71 C ATOM 0 HA PRO A 43 -5.452 12.754 6.764 1.00 0.86 H new ATOM 0 HB2 PRO A 43 -7.202 12.033 8.712 1.00 0.98 H new ATOM 0 HB3 PRO A 43 -7.616 13.370 7.657 1.00 0.98 H new ATOM 0 HG2 PRO A 43 -8.585 10.528 7.584 1.00 0.87 H new ATOM 0 HG3 PRO A 43 -9.477 12.007 7.286 1.00 0.87 H new ATOM 0 HD2 PRO A 43 -8.456 10.357 5.279 1.00 0.71 H new ATOM 0 HD3 PRO A 43 -8.890 12.038 5.044 1.00 0.71 H new ATOM 648 N PRO A 44 -4.159 10.766 7.440 1.00 0.98 N ATOM 649 CA PRO A 44 -3.387 9.607 7.885 1.00 1.12 C ATOM 650 C PRO A 44 -3.658 9.247 9.341 1.00 1.19 C ATOM 651 O PRO A 44 -4.577 9.781 9.960 1.00 2.06 O ATOM 652 CB PRO A 44 -1.933 10.018 7.668 1.00 1.28 C ATOM 653 CG PRO A 44 -1.935 11.507 7.596 1.00 1.18 C ATOM 654 CD PRO A 44 -3.315 11.947 7.198 1.00 1.03 C ATOM 0 HA PRO A 44 -3.656 8.708 7.331 1.00 1.12 H new ATOM 0 HB2 PRO A 44 -1.302 9.667 8.485 1.00 1.28 H new ATOM 0 HB3 PRO A 44 -1.537 9.583 6.750 1.00 1.28 H new ATOM 0 HG2 PRO A 44 -1.661 11.936 8.560 1.00 1.18 H new ATOM 0 HG3 PRO A 44 -1.199 11.855 6.871 1.00 1.18 H new ATOM 0 HD2 PRO A 44 -3.646 12.800 7.790 1.00 1.03 H new ATOM 0 HD3 PRO A 44 -3.349 12.252 6.152 1.00 1.03 H new ATOM 662 N LEU A 45 -2.864 8.323 9.880 1.00 0.99 N ATOM 663 CA LEU A 45 -3.042 7.878 11.256 1.00 1.03 C ATOM 664 C LEU A 45 -1.708 7.539 11.907 1.00 1.08 C ATOM 665 O LEU A 45 -0.931 6.746 11.380 1.00 1.32 O ATOM 666 CB LEU A 45 -3.992 6.669 11.316 1.00 1.15 C ATOM 667 CG LEU A 45 -5.477 6.994 11.135 1.00 1.53 C ATOM 668 CD1 LEU A 45 -5.845 7.045 9.658 1.00 1.83 C ATOM 669 CD2 LEU A 45 -6.339 5.977 11.866 1.00 2.21 C ATOM 0 H LEU A 45 -2.095 7.871 9.385 1.00 0.99 H new ATOM 0 HA LEU A 45 -3.488 8.701 11.815 1.00 1.03 H new ATOM 0 HB2 LEU A 45 -3.696 5.957 10.545 1.00 1.15 H new ATOM 0 HB3 LEU A 45 -3.860 6.172 12.277 1.00 1.15 H new ATOM 0 HG LEU A 45 -5.664 7.978 11.565 1.00 1.53 H new ATOM 0 HD11 LEU A 45 -6.905 7.277 9.555 1.00 1.83 H new ATOM 0 HD12 LEU A 45 -5.255 7.816 9.162 1.00 1.83 H new ATOM 0 HD13 LEU A 45 -5.639 6.078 9.198 1.00 1.83 H new ATOM 0 HD21 LEU A 45 -7.391 6.224 11.726 1.00 2.21 H new ATOM 0 HD22 LEU A 45 -6.144 4.981 11.467 1.00 2.21 H new ATOM 0 HD23 LEU A 45 -6.100 5.995 12.929 1.00 2.21 H new ATOM 681 N GLY A 46 -1.458 8.161 13.055 1.00 1.09 N ATOM 682 CA GLY A 46 -0.219 7.939 13.777 1.00 1.18 C ATOM 683 C GLY A 46 0.496 9.245 14.085 1.00 1.11 C ATOM 684 O GLY A 46 -0.125 10.306 14.091 1.00 1.19 O ATOM 0 H GLY A 46 -2.097 8.820 13.501 1.00 1.09 H new ATOM 0 HA2 GLY A 46 -0.430 7.412 14.707 1.00 1.18 H new ATOM 0 HA3 GLY A 46 0.435 7.297 13.188 1.00 1.18 H new ATOM 688 N PRO A 47 1.796 9.204 14.397 1.00 1.12 N ATOM 689 CA PRO A 47 2.566 10.381 14.741 1.00 1.16 C ATOM 690 C PRO A 47 3.582 10.799 13.667 1.00 1.14 C ATOM 691 O PRO A 47 4.372 9.978 13.198 1.00 1.99 O ATOM 692 CB PRO A 47 3.297 9.859 15.953 1.00 1.36 C ATOM 693 CG PRO A 47 3.584 8.413 15.633 1.00 1.39 C ATOM 694 CD PRO A 47 2.630 8.010 14.523 1.00 1.26 C ATOM 0 HA PRO A 47 1.950 11.270 14.875 1.00 1.16 H new ATOM 0 HB2 PRO A 47 4.217 10.416 16.131 1.00 1.36 H new ATOM 0 HB3 PRO A 47 2.689 9.952 16.853 1.00 1.36 H new ATOM 0 HG2 PRO A 47 4.620 8.285 15.318 1.00 1.39 H new ATOM 0 HG3 PRO A 47 3.439 7.786 16.513 1.00 1.39 H new ATOM 0 HD2 PRO A 47 3.155 7.779 13.596 1.00 1.26 H new ATOM 0 HD3 PRO A 47 2.045 7.129 14.786 1.00 1.26 H new ATOM 702 N GLN A 48 3.561 12.085 13.295 1.00 0.95 N ATOM 703 CA GLN A 48 4.479 12.636 12.285 1.00 0.84 C ATOM 704 C GLN A 48 4.056 14.048 11.882 1.00 0.90 C ATOM 705 O GLN A 48 4.874 14.969 11.877 1.00 1.04 O ATOM 706 CB GLN A 48 4.561 11.733 11.039 1.00 0.83 C ATOM 707 CG GLN A 48 3.240 11.519 10.310 1.00 1.00 C ATOM 708 CD GLN A 48 2.138 11.033 11.228 1.00 1.29 C ATOM 709 OE1 GLN A 48 1.509 11.816 11.935 1.00 2.23 O ATOM 710 NE2 GLN A 48 1.916 9.727 11.244 1.00 1.15 N ATOM 0 H GLN A 48 2.912 12.771 13.682 1.00 0.95 H new ATOM 0 HA GLN A 48 5.470 12.678 12.737 1.00 0.84 H new ATOM 0 HB2 GLN A 48 5.278 12.167 10.341 1.00 0.83 H new ATOM 0 HB3 GLN A 48 4.955 10.762 11.338 1.00 0.83 H new ATOM 0 HG2 GLN A 48 2.932 12.454 9.843 1.00 1.00 H new ATOM 0 HG3 GLN A 48 3.385 10.795 9.508 1.00 1.00 H new ATOM 0 HE21 GLN A 48 2.460 9.110 10.641 1.00 1.15 H new ATOM 0 HE22 GLN A 48 1.201 9.339 11.859 1.00 1.15 H new ATOM 719 N ASP A 49 2.770 14.206 11.567 1.00 0.99 N ATOM 720 CA ASP A 49 2.205 15.499 11.173 1.00 1.16 C ATOM 721 C ASP A 49 0.785 15.326 10.634 1.00 1.20 C ATOM 722 O ASP A 49 -0.023 16.254 10.685 1.00 1.33 O ATOM 723 CB ASP A 49 3.077 16.190 10.120 1.00 1.28 C ATOM 724 CG ASP A 49 2.770 17.669 10.002 1.00 1.51 C ATOM 725 OD1 ASP A 49 2.870 18.378 11.026 1.00 1.81 O ATOM 726 OD2 ASP A 49 2.438 18.126 8.891 1.00 1.70 O ATOM 0 H ASP A 49 2.092 13.444 11.577 1.00 0.99 H new ATOM 0 HA ASP A 49 2.175 16.128 12.063 1.00 1.16 H new ATOM 0 HB2 ASP A 49 4.128 16.058 10.378 1.00 1.28 H new ATOM 0 HB3 ASP A 49 2.924 15.711 9.153 1.00 1.28 H new ATOM 731 N GLN A 50 0.482 14.123 10.139 1.00 1.19 N ATOM 732 CA GLN A 50 -0.821 13.800 9.614 1.00 1.31 C ATOM 733 C GLN A 50 -1.421 14.881 8.708 1.00 1.33 C ATOM 734 O GLN A 50 -2.590 15.237 8.849 1.00 1.40 O ATOM 735 CB GLN A 50 -1.730 13.482 10.778 1.00 1.42 C ATOM 736 CG GLN A 50 -2.063 12.010 10.897 1.00 1.67 C ATOM 737 CD GLN A 50 -0.876 11.075 10.728 1.00 1.43 C ATOM 738 OE1 GLN A 50 -0.208 11.068 9.697 1.00 2.03 O ATOM 739 NE2 GLN A 50 -0.591 10.284 11.749 1.00 1.24 N ATOM 0 H GLN A 50 1.147 13.350 10.097 1.00 1.19 H new ATOM 0 HA GLN A 50 -0.714 12.935 8.960 1.00 1.31 H new ATOM 0 HB2 GLN A 50 -1.256 13.815 11.701 1.00 1.42 H new ATOM 0 HB3 GLN A 50 -2.655 14.049 10.672 1.00 1.42 H new ATOM 0 HG2 GLN A 50 -2.513 11.831 11.873 1.00 1.67 H new ATOM 0 HG3 GLN A 50 -2.815 11.760 10.149 1.00 1.67 H new ATOM 0 HE21 GLN A 50 -1.164 10.313 12.592 1.00 1.24 H new ATOM 0 HE22 GLN A 50 0.202 9.645 11.693 1.00 1.24 H new ATOM 748 N PRO A 51 -0.636 15.392 7.739 1.00 1.35 N ATOM 749 CA PRO A 51 -1.103 16.400 6.785 1.00 1.46 C ATOM 750 C PRO A 51 -2.047 15.781 5.751 1.00 1.54 C ATOM 751 O PRO A 51 -2.774 14.837 6.056 1.00 2.26 O ATOM 752 CB PRO A 51 0.189 16.893 6.106 1.00 1.52 C ATOM 753 CG PRO A 51 1.312 16.259 6.859 1.00 1.53 C ATOM 754 CD PRO A 51 0.754 15.016 7.476 1.00 1.37 C ATOM 0 HA PRO A 51 -1.664 17.201 7.267 1.00 1.46 H new ATOM 0 HB2 PRO A 51 0.212 16.606 5.055 1.00 1.52 H new ATOM 0 HB3 PRO A 51 0.259 17.980 6.141 1.00 1.52 H new ATOM 0 HG2 PRO A 51 2.143 16.024 6.194 1.00 1.53 H new ATOM 0 HG3 PRO A 51 1.697 16.934 7.624 1.00 1.53 H new ATOM 0 HD2 PRO A 51 0.823 14.162 6.802 1.00 1.37 H new ATOM 0 HD3 PRO A 51 1.281 14.744 8.390 1.00 1.37 H new ATOM 762 N ASP A 52 -2.026 16.304 4.526 1.00 1.24 N ATOM 763 CA ASP A 52 -2.876 15.783 3.459 1.00 1.23 C ATOM 764 C ASP A 52 -2.272 14.511 2.860 1.00 0.91 C ATOM 765 O ASP A 52 -1.779 14.514 1.730 1.00 1.55 O ATOM 766 CB ASP A 52 -3.061 16.839 2.370 1.00 1.67 C ATOM 767 CG ASP A 52 -3.626 18.141 2.908 1.00 2.16 C ATOM 768 OD1 ASP A 52 -3.914 18.204 4.122 1.00 2.69 O ATOM 769 OD2 ASP A 52 -3.782 19.095 2.118 1.00 2.56 O ATOM 0 H ASP A 52 -1.432 17.085 4.249 1.00 1.24 H new ATOM 0 HA ASP A 52 -3.849 15.537 3.884 1.00 1.23 H new ATOM 0 HB2 ASP A 52 -2.101 17.034 1.892 1.00 1.67 H new ATOM 0 HB3 ASP A 52 -3.727 16.449 1.600 1.00 1.67 H new ATOM 774 N TYR A 53 -2.313 13.432 3.634 1.00 0.76 N ATOM 775 CA TYR A 53 -1.776 12.142 3.223 1.00 1.08 C ATOM 776 C TYR A 53 -2.299 11.715 1.858 1.00 0.87 C ATOM 777 O TYR A 53 -3.490 11.449 1.700 1.00 0.98 O ATOM 778 CB TYR A 53 -2.160 11.096 4.266 1.00 1.83 C ATOM 779 CG TYR A 53 -1.467 9.769 4.116 1.00 2.62 C ATOM 780 CD1 TYR A 53 -0.088 9.699 3.991 1.00 3.32 C ATOM 781 CD2 TYR A 53 -2.192 8.592 4.086 1.00 3.26 C ATOM 782 CE1 TYR A 53 0.551 8.485 3.841 1.00 4.46 C ATOM 783 CE2 TYR A 53 -1.564 7.372 3.934 1.00 4.34 C ATOM 784 CZ TYR A 53 -0.187 7.319 3.870 1.00 4.90 C ATOM 785 OH TYR A 53 0.441 6.110 3.659 1.00 6.13 O ATOM 0 H TYR A 53 -2.722 13.429 4.568 1.00 0.76 H new ATOM 0 HA TYR A 53 -0.693 12.232 3.145 1.00 1.08 H new ATOM 0 HB2 TYR A 53 -1.941 11.494 5.257 1.00 1.83 H new ATOM 0 HB3 TYR A 53 -3.237 10.935 4.218 1.00 1.83 H new ATOM 0 HD1 TYR A 53 0.495 10.608 4.011 1.00 3.32 H new ATOM 0 HD2 TYR A 53 -3.267 8.628 4.183 1.00 3.26 H new ATOM 0 HE1 TYR A 53 1.621 8.448 3.702 1.00 4.46 H new ATOM 0 HE2 TYR A 53 -2.147 6.465 3.866 1.00 4.34 H new ATOM 0 HH TYR A 53 -0.197 5.473 3.275 1.00 6.13 H new ATOM 795 N LEU A 54 -1.406 11.623 0.878 1.00 0.72 N ATOM 796 CA LEU A 54 -1.809 11.196 -0.457 1.00 0.59 C ATOM 797 C LEU A 54 -2.023 9.687 -0.453 1.00 0.61 C ATOM 798 O LEU A 54 -1.586 8.999 0.471 1.00 0.88 O ATOM 799 CB LEU A 54 -0.765 11.589 -1.506 1.00 0.60 C ATOM 800 CG LEU A 54 -1.197 11.387 -2.958 1.00 0.54 C ATOM 801 CD1 LEU A 54 -2.365 12.300 -3.292 1.00 0.92 C ATOM 802 CD2 LEU A 54 -0.030 11.640 -3.904 1.00 1.10 C ATOM 0 H LEU A 54 -0.413 11.835 0.980 1.00 0.72 H new ATOM 0 HA LEU A 54 -2.740 11.698 -0.722 1.00 0.59 H new ATOM 0 HB2 LEU A 54 -0.506 12.638 -1.363 1.00 0.60 H new ATOM 0 HB3 LEU A 54 0.141 11.010 -1.329 1.00 0.60 H new ATOM 0 HG LEU A 54 -1.519 10.353 -3.084 1.00 0.54 H new ATOM 0 HD11 LEU A 54 -2.662 12.146 -4.329 1.00 0.92 H new ATOM 0 HD12 LEU A 54 -3.205 12.071 -2.636 1.00 0.92 H new ATOM 0 HD13 LEU A 54 -2.067 13.339 -3.151 1.00 0.92 H new ATOM 0 HD21 LEU A 54 -0.357 11.491 -4.933 1.00 1.10 H new ATOM 0 HD22 LEU A 54 0.324 12.664 -3.780 1.00 1.10 H new ATOM 0 HD23 LEU A 54 0.780 10.946 -3.677 1.00 1.10 H new ATOM 814 N ASN A 55 -2.714 9.170 -1.460 1.00 0.50 N ATOM 815 CA ASN A 55 -2.988 7.739 -1.515 1.00 0.58 C ATOM 816 C ASN A 55 -3.147 7.243 -2.949 1.00 0.57 C ATOM 817 O ASN A 55 -3.776 7.900 -3.780 1.00 0.70 O ATOM 818 CB ASN A 55 -4.259 7.440 -0.721 1.00 0.82 C ATOM 819 CG ASN A 55 -4.551 5.959 -0.585 1.00 1.80 C ATOM 820 OD1 ASN A 55 -5.601 5.577 -0.079 1.00 2.63 O ATOM 821 ND2 ASN A 55 -3.614 5.111 -1.001 1.00 2.49 N ATOM 0 H ASN A 55 -3.090 9.710 -2.239 1.00 0.50 H new ATOM 0 HA ASN A 55 -2.137 7.215 -1.080 1.00 0.58 H new ATOM 0 HB2 ASN A 55 -4.168 7.877 0.273 1.00 0.82 H new ATOM 0 HB3 ASN A 55 -5.105 7.926 -1.207 1.00 0.82 H new ATOM 0 HD21 ASN A 55 -3.757 4.106 -0.904 1.00 2.49 H new ATOM 0 HD22 ASN A 55 -2.753 5.466 -1.417 1.00 2.49 H new ATOM 828 N ALA A 56 -2.581 6.068 -3.222 1.00 0.51 N ATOM 829 CA ALA A 56 -2.663 5.462 -4.545 1.00 0.57 C ATOM 830 C ALA A 56 -2.082 4.052 -4.541 1.00 0.54 C ATOM 831 O ALA A 56 -0.865 3.879 -4.593 1.00 0.75 O ATOM 832 CB ALA A 56 -1.932 6.326 -5.563 1.00 0.61 C ATOM 0 H ALA A 56 -2.060 5.517 -2.540 1.00 0.51 H new ATOM 0 HA ALA A 56 -3.715 5.395 -4.822 1.00 0.57 H new ATOM 0 HB1 ALA A 56 -2.000 5.864 -6.548 1.00 0.61 H new ATOM 0 HB2 ALA A 56 -2.388 7.316 -5.594 1.00 0.61 H new ATOM 0 HB3 ALA A 56 -0.884 6.418 -5.277 1.00 0.61 H new ATOM 838 N ALA A 57 -2.952 3.041 -4.497 1.00 0.31 N ATOM 839 CA ALA A 57 -2.495 1.654 -4.506 1.00 0.29 C ATOM 840 C ALA A 57 -2.012 1.273 -5.901 1.00 0.29 C ATOM 841 O ALA A 57 -2.160 2.053 -6.842 1.00 0.39 O ATOM 842 CB ALA A 57 -3.615 0.729 -4.058 1.00 0.33 C ATOM 0 H ALA A 57 -3.965 3.156 -4.455 1.00 0.31 H new ATOM 0 HA ALA A 57 -1.663 1.550 -3.809 1.00 0.29 H new ATOM 0 HB1 ALA A 57 -3.262 -0.302 -4.069 1.00 0.33 H new ATOM 0 HB2 ALA A 57 -3.925 0.996 -3.048 1.00 0.33 H new ATOM 0 HB3 ALA A 57 -4.463 0.829 -4.736 1.00 0.33 H new ATOM 848 N VAL A 58 -1.436 0.079 -6.045 1.00 0.26 N ATOM 849 CA VAL A 58 -0.952 -0.357 -7.350 1.00 0.27 C ATOM 850 C VAL A 58 -0.728 -1.861 -7.416 1.00 0.27 C ATOM 851 O VAL A 58 0.016 -2.429 -6.615 1.00 0.28 O ATOM 852 CB VAL A 58 0.341 0.377 -7.732 1.00 0.31 C ATOM 853 CG1 VAL A 58 1.400 0.207 -6.650 1.00 1.20 C ATOM 854 CG2 VAL A 58 0.861 -0.101 -9.079 1.00 0.98 C ATOM 0 H VAL A 58 -1.296 -0.591 -5.288 1.00 0.26 H new ATOM 0 HA VAL A 58 -1.734 -0.106 -8.067 1.00 0.27 H new ATOM 0 HB VAL A 58 0.112 1.439 -7.818 1.00 0.31 H new ATOM 0 HG11 VAL A 58 2.307 0.736 -6.943 1.00 1.20 H new ATOM 0 HG12 VAL A 58 1.029 0.616 -5.710 1.00 1.20 H new ATOM 0 HG13 VAL A 58 1.623 -0.852 -6.522 1.00 1.20 H new ATOM 0 HG21 VAL A 58 1.778 0.435 -9.326 1.00 0.98 H new ATOM 0 HG22 VAL A 58 1.067 -1.170 -9.031 1.00 0.98 H new ATOM 0 HG23 VAL A 58 0.111 0.089 -9.847 1.00 0.98 H new ATOM 864 N ALA A 59 -1.384 -2.506 -8.382 1.00 0.28 N ATOM 865 CA ALA A 59 -1.261 -3.942 -8.559 1.00 0.29 C ATOM 866 C ALA A 59 0.046 -4.292 -9.263 1.00 0.31 C ATOM 867 O ALA A 59 0.100 -4.387 -10.490 1.00 0.50 O ATOM 868 CB ALA A 59 -2.448 -4.468 -9.350 1.00 0.31 C ATOM 0 H ALA A 59 -2.005 -2.051 -9.051 1.00 0.28 H new ATOM 0 HA ALA A 59 -1.251 -4.414 -7.577 1.00 0.29 H new ATOM 0 HB1 ALA A 59 -2.350 -5.546 -9.480 1.00 0.31 H new ATOM 0 HB2 ALA A 59 -3.370 -4.250 -8.811 1.00 0.31 H new ATOM 0 HB3 ALA A 59 -2.476 -3.986 -10.327 1.00 0.31 H new ATOM 874 N LEU A 60 1.098 -4.480 -8.472 1.00 0.28 N ATOM 875 CA LEU A 60 2.413 -4.818 -9.005 1.00 0.28 C ATOM 876 C LEU A 60 2.435 -6.245 -9.530 1.00 0.30 C ATOM 877 O LEU A 60 2.360 -7.200 -8.757 1.00 0.33 O ATOM 878 CB LEU A 60 3.486 -4.656 -7.924 1.00 0.29 C ATOM 879 CG LEU A 60 4.905 -5.066 -8.337 1.00 0.29 C ATOM 880 CD1 LEU A 60 5.420 -4.165 -9.447 1.00 0.35 C ATOM 881 CD2 LEU A 60 5.837 -5.018 -7.135 1.00 0.31 C ATOM 0 H LEU A 60 1.065 -4.404 -7.455 1.00 0.28 H new ATOM 0 HA LEU A 60 2.625 -4.136 -9.829 1.00 0.28 H new ATOM 0 HB2 LEU A 60 3.505 -3.613 -7.609 1.00 0.29 H new ATOM 0 HB3 LEU A 60 3.194 -5.246 -7.055 1.00 0.29 H new ATOM 0 HG LEU A 60 4.875 -6.088 -8.714 1.00 0.29 H new ATOM 0 HD11 LEU A 60 6.428 -4.472 -9.726 1.00 0.35 H new ATOM 0 HD12 LEU A 60 4.764 -4.244 -10.314 1.00 0.35 H new ATOM 0 HD13 LEU A 60 5.438 -3.132 -9.098 1.00 0.35 H new ATOM 0 HD21 LEU A 60 6.841 -5.311 -7.441 1.00 0.31 H new ATOM 0 HD22 LEU A 60 5.861 -4.005 -6.734 1.00 0.31 H new ATOM 0 HD23 LEU A 60 5.477 -5.704 -6.368 1.00 0.31 H new ATOM 893 N GLU A 61 2.557 -6.391 -10.841 1.00 0.32 N ATOM 894 CA GLU A 61 2.606 -7.710 -11.445 1.00 0.36 C ATOM 895 C GLU A 61 3.974 -8.313 -11.188 1.00 0.34 C ATOM 896 O GLU A 61 4.918 -8.087 -11.946 1.00 0.36 O ATOM 897 CB GLU A 61 2.344 -7.620 -12.945 1.00 0.43 C ATOM 898 CG GLU A 61 1.966 -8.950 -13.567 1.00 0.52 C ATOM 899 CD GLU A 61 1.769 -8.857 -15.069 1.00 1.37 C ATOM 900 OE1 GLU A 61 2.735 -8.493 -15.771 1.00 1.88 O ATOM 901 OE2 GLU A 61 0.651 -9.148 -15.541 1.00 2.11 O ATOM 0 H GLU A 61 2.623 -5.617 -11.502 1.00 0.32 H new ATOM 0 HA GLU A 61 1.835 -8.342 -11.004 1.00 0.36 H new ATOM 0 HB2 GLU A 61 1.544 -6.902 -13.125 1.00 0.43 H new ATOM 0 HB3 GLU A 61 3.235 -7.235 -13.440 1.00 0.43 H new ATOM 0 HG2 GLU A 61 2.744 -9.682 -13.351 1.00 0.52 H new ATOM 0 HG3 GLU A 61 1.048 -9.315 -13.106 1.00 0.52 H new ATOM 908 N THR A 62 4.085 -9.052 -10.096 1.00 0.34 N ATOM 909 CA THR A 62 5.352 -9.649 -9.718 1.00 0.35 C ATOM 910 C THR A 62 5.213 -11.123 -9.379 1.00 0.39 C ATOM 911 O THR A 62 4.113 -11.639 -9.194 1.00 0.61 O ATOM 912 CB THR A 62 5.928 -8.901 -8.515 1.00 0.40 C ATOM 913 OG1 THR A 62 7.144 -9.487 -8.087 1.00 0.43 O ATOM 914 CG2 THR A 62 4.991 -8.872 -7.328 1.00 0.52 C ATOM 0 H THR A 62 3.314 -9.251 -9.458 1.00 0.34 H new ATOM 0 HA THR A 62 6.023 -9.569 -10.573 1.00 0.35 H new ATOM 0 HB THR A 62 6.087 -7.880 -8.862 1.00 0.40 H new ATOM 0 HG1 THR A 62 7.638 -9.820 -8.865 1.00 0.43 H new ATOM 0 HG21 THR A 62 5.459 -8.327 -6.508 1.00 0.52 H new ATOM 0 HG22 THR A 62 4.062 -8.376 -7.610 1.00 0.52 H new ATOM 0 HG23 THR A 62 4.776 -9.892 -7.009 1.00 0.52 H new ATOM 922 N SER A 63 6.356 -11.781 -9.274 1.00 0.37 N ATOM 923 CA SER A 63 6.419 -13.188 -8.925 1.00 0.48 C ATOM 924 C SER A 63 7.389 -13.358 -7.771 1.00 0.42 C ATOM 925 O SER A 63 7.693 -14.474 -7.350 1.00 0.45 O ATOM 926 CB SER A 63 6.863 -14.024 -10.128 1.00 0.69 C ATOM 927 OG SER A 63 5.963 -13.876 -11.213 1.00 1.22 O ATOM 0 H SER A 63 7.268 -11.352 -9.429 1.00 0.37 H new ATOM 0 HA SER A 63 5.430 -13.536 -8.628 1.00 0.48 H new ATOM 0 HB2 SER A 63 7.863 -13.720 -10.437 1.00 0.69 H new ATOM 0 HB3 SER A 63 6.923 -15.074 -9.842 1.00 0.69 H new ATOM 0 HG SER A 63 6.270 -14.419 -11.969 1.00 1.22 H new ATOM 933 N LEU A 64 7.870 -12.221 -7.268 1.00 0.37 N ATOM 934 CA LEU A 64 8.811 -12.206 -6.157 1.00 0.35 C ATOM 935 C LEU A 64 8.195 -12.886 -4.937 1.00 0.50 C ATOM 936 O LEU A 64 6.972 -12.977 -4.822 1.00 0.82 O ATOM 937 CB LEU A 64 9.204 -10.756 -5.838 1.00 0.49 C ATOM 938 CG LEU A 64 10.549 -10.561 -5.124 1.00 0.48 C ATOM 939 CD1 LEU A 64 10.424 -10.865 -3.642 1.00 0.90 C ATOM 940 CD2 LEU A 64 11.628 -11.433 -5.756 1.00 0.84 C ATOM 0 H LEU A 64 7.620 -11.296 -7.617 1.00 0.37 H new ATOM 0 HA LEU A 64 9.709 -12.758 -6.433 1.00 0.35 H new ATOM 0 HB2 LEU A 64 9.227 -10.194 -6.771 1.00 0.49 H new ATOM 0 HB3 LEU A 64 8.421 -10.317 -5.220 1.00 0.49 H new ATOM 0 HG LEU A 64 10.840 -9.517 -5.236 1.00 0.48 H new ATOM 0 HD11 LEU A 64 11.390 -10.720 -3.158 1.00 0.90 H new ATOM 0 HD12 LEU A 64 9.689 -10.196 -3.194 1.00 0.90 H new ATOM 0 HD13 LEU A 64 10.103 -11.898 -3.508 1.00 0.90 H new ATOM 0 HD21 LEU A 64 12.572 -11.279 -5.234 1.00 0.84 H new ATOM 0 HD22 LEU A 64 11.339 -12.481 -5.681 1.00 0.84 H new ATOM 0 HD23 LEU A 64 11.745 -11.163 -6.806 1.00 0.84 H new ATOM 952 N ALA A 65 9.040 -13.368 -4.031 1.00 0.58 N ATOM 953 CA ALA A 65 8.571 -14.040 -2.830 1.00 0.89 C ATOM 954 C ALA A 65 7.661 -13.126 -2.018 1.00 0.60 C ATOM 955 O ALA A 65 7.987 -11.965 -1.790 1.00 0.59 O ATOM 956 CB ALA A 65 9.749 -14.504 -1.988 1.00 1.41 C ATOM 0 H ALA A 65 10.055 -13.304 -4.109 1.00 0.58 H new ATOM 0 HA ALA A 65 7.993 -14.914 -3.131 1.00 0.89 H new ATOM 0 HB1 ALA A 65 9.381 -15.005 -1.093 1.00 1.41 H new ATOM 0 HB2 ALA A 65 10.359 -15.197 -2.567 1.00 1.41 H new ATOM 0 HB3 ALA A 65 10.352 -13.643 -1.700 1.00 1.41 H new ATOM 962 N PRO A 66 6.501 -13.636 -1.576 1.00 0.50 N ATOM 963 CA PRO A 66 5.548 -12.849 -0.789 1.00 0.40 C ATOM 964 C PRO A 66 6.174 -12.229 0.447 1.00 0.41 C ATOM 965 O PRO A 66 5.637 -11.276 1.006 1.00 0.62 O ATOM 966 CB PRO A 66 4.494 -13.864 -0.356 1.00 0.47 C ATOM 967 CG PRO A 66 4.621 -15.019 -1.289 1.00 0.75 C ATOM 968 CD PRO A 66 6.032 -15.012 -1.814 1.00 0.64 C ATOM 0 HA PRO A 66 5.158 -12.018 -1.376 1.00 0.40 H new ATOM 0 HB2 PRO A 66 4.656 -14.177 0.675 1.00 0.47 H new ATOM 0 HB3 PRO A 66 3.494 -13.432 -0.405 1.00 0.47 H new ATOM 0 HG2 PRO A 66 4.406 -15.955 -0.774 1.00 0.75 H new ATOM 0 HG3 PRO A 66 3.905 -14.934 -2.107 1.00 0.75 H new ATOM 0 HD2 PRO A 66 6.654 -15.740 -1.293 1.00 0.64 H new ATOM 0 HD3 PRO A 66 6.064 -15.266 -2.874 1.00 0.64 H new ATOM 976 N GLU A 67 7.297 -12.785 0.877 1.00 0.40 N ATOM 977 CA GLU A 67 7.981 -12.297 2.065 1.00 0.44 C ATOM 978 C GLU A 67 9.075 -11.296 1.723 1.00 0.37 C ATOM 979 O GLU A 67 9.323 -10.362 2.487 1.00 0.40 O ATOM 980 CB GLU A 67 8.548 -13.466 2.864 1.00 0.57 C ATOM 981 CG GLU A 67 9.119 -14.558 1.989 1.00 0.65 C ATOM 982 CD GLU A 67 9.736 -15.692 2.784 1.00 0.80 C ATOM 983 OE1 GLU A 67 9.009 -16.324 3.579 1.00 1.28 O ATOM 984 OE2 GLU A 67 10.947 -15.947 2.613 1.00 1.19 O ATOM 0 H GLU A 67 7.754 -13.575 0.421 1.00 0.40 H new ATOM 0 HA GLU A 67 7.247 -11.772 2.677 1.00 0.44 H new ATOM 0 HB2 GLU A 67 9.327 -13.098 3.532 1.00 0.57 H new ATOM 0 HB3 GLU A 67 7.762 -13.885 3.492 1.00 0.57 H new ATOM 0 HG2 GLU A 67 8.329 -14.956 1.352 1.00 0.65 H new ATOM 0 HG3 GLU A 67 9.875 -14.130 1.330 1.00 0.65 H new ATOM 991 N GLU A 68 9.721 -11.473 0.577 1.00 0.34 N ATOM 992 CA GLU A 68 10.771 -10.551 0.167 1.00 0.31 C ATOM 993 C GLU A 68 10.186 -9.369 -0.591 1.00 0.29 C ATOM 994 O GLU A 68 10.805 -8.313 -0.667 1.00 0.30 O ATOM 995 CB GLU A 68 11.835 -11.243 -0.681 1.00 0.37 C ATOM 996 CG GLU A 68 12.957 -10.305 -1.105 1.00 0.34 C ATOM 997 CD GLU A 68 14.011 -10.992 -1.952 1.00 0.53 C ATOM 998 OE1 GLU A 68 13.660 -11.507 -3.035 1.00 1.21 O ATOM 999 OE2 GLU A 68 15.187 -11.016 -1.534 1.00 1.02 O ATOM 0 H GLU A 68 9.540 -12.235 -0.076 1.00 0.34 H new ATOM 0 HA GLU A 68 11.251 -10.187 1.075 1.00 0.31 H new ATOM 0 HB2 GLU A 68 12.257 -12.075 -0.117 1.00 0.37 H new ATOM 0 HB3 GLU A 68 11.366 -11.665 -1.570 1.00 0.37 H new ATOM 0 HG2 GLU A 68 12.534 -9.471 -1.665 1.00 0.34 H new ATOM 0 HG3 GLU A 68 13.429 -9.886 -0.216 1.00 0.34 H new ATOM 1006 N LEU A 69 8.997 -9.556 -1.159 1.00 0.32 N ATOM 1007 CA LEU A 69 8.342 -8.497 -1.913 1.00 0.36 C ATOM 1008 C LEU A 69 8.203 -7.260 -1.041 1.00 0.35 C ATOM 1009 O LEU A 69 8.814 -6.234 -1.319 1.00 0.41 O ATOM 1010 CB LEU A 69 6.983 -8.980 -2.423 1.00 0.42 C ATOM 1011 CG LEU A 69 6.236 -8.059 -3.402 1.00 0.54 C ATOM 1012 CD1 LEU A 69 5.891 -6.721 -2.766 1.00 1.08 C ATOM 1013 CD2 LEU A 69 7.054 -7.853 -4.668 1.00 1.51 C ATOM 0 H LEU A 69 8.471 -10.429 -1.110 1.00 0.32 H new ATOM 0 HA LEU A 69 8.948 -8.235 -2.780 1.00 0.36 H new ATOM 0 HB2 LEU A 69 7.127 -9.945 -2.909 1.00 0.42 H new ATOM 0 HB3 LEU A 69 6.339 -9.151 -1.560 1.00 0.42 H new ATOM 0 HG LEU A 69 5.298 -8.549 -3.664 1.00 0.54 H new ATOM 0 HD11 LEU A 69 5.364 -6.099 -3.490 1.00 1.08 H new ATOM 0 HD12 LEU A 69 5.254 -6.885 -1.897 1.00 1.08 H new ATOM 0 HD13 LEU A 69 6.807 -6.219 -2.455 1.00 1.08 H new ATOM 0 HD21 LEU A 69 6.511 -7.199 -5.350 1.00 1.51 H new ATOM 0 HD22 LEU A 69 8.011 -7.397 -4.413 1.00 1.51 H new ATOM 0 HD23 LEU A 69 7.228 -8.815 -5.150 1.00 1.51 H new ATOM 1025 N LEU A 70 7.436 -7.361 0.035 1.00 0.33 N ATOM 1026 CA LEU A 70 7.289 -6.226 0.938 1.00 0.39 C ATOM 1027 C LEU A 70 8.646 -5.899 1.535 1.00 0.42 C ATOM 1028 O LEU A 70 9.017 -4.736 1.679 1.00 0.61 O ATOM 1029 CB LEU A 70 6.277 -6.525 2.050 1.00 0.44 C ATOM 1030 CG LEU A 70 6.175 -5.470 3.165 1.00 0.58 C ATOM 1031 CD1 LEU A 70 4.835 -5.571 3.870 1.00 1.16 C ATOM 1032 CD2 LEU A 70 7.300 -5.637 4.178 1.00 1.01 C ATOM 0 H LEU A 70 6.916 -8.197 0.302 1.00 0.33 H new ATOM 0 HA LEU A 70 6.912 -5.372 0.376 1.00 0.39 H new ATOM 0 HB2 LEU A 70 5.293 -6.644 1.597 1.00 0.44 H new ATOM 0 HB3 LEU A 70 6.536 -7.482 2.504 1.00 0.44 H new ATOM 0 HG LEU A 70 6.264 -4.487 2.703 1.00 0.58 H new ATOM 0 HD11 LEU A 70 4.780 -4.818 4.656 1.00 1.16 H new ATOM 0 HD12 LEU A 70 4.032 -5.405 3.151 1.00 1.16 H new ATOM 0 HD13 LEU A 70 4.729 -6.563 4.310 1.00 1.16 H new ATOM 0 HD21 LEU A 70 7.205 -4.879 4.956 1.00 1.01 H new ATOM 0 HD22 LEU A 70 7.240 -6.628 4.628 1.00 1.01 H new ATOM 0 HD23 LEU A 70 8.261 -5.524 3.676 1.00 1.01 H new ATOM 1044 N ASN A 71 9.379 -6.948 1.880 1.00 0.31 N ATOM 1045 CA ASN A 71 10.703 -6.801 2.467 1.00 0.35 C ATOM 1046 C ASN A 71 11.586 -5.885 1.618 1.00 0.38 C ATOM 1047 O ASN A 71 12.346 -5.079 2.156 1.00 0.45 O ATOM 1048 CB ASN A 71 11.368 -8.172 2.621 1.00 0.36 C ATOM 1049 CG ASN A 71 12.683 -8.124 3.384 1.00 1.06 C ATOM 1050 OD1 ASN A 71 13.392 -9.128 3.477 1.00 1.87 O ATOM 1051 ND2 ASN A 71 13.013 -6.968 3.953 1.00 1.53 N ATOM 0 H ASN A 71 9.077 -7.915 1.763 1.00 0.31 H new ATOM 0 HA ASN A 71 10.586 -6.346 3.450 1.00 0.35 H new ATOM 0 HB2 ASN A 71 10.682 -8.844 3.136 1.00 0.36 H new ATOM 0 HB3 ASN A 71 11.546 -8.594 1.632 1.00 0.36 H new ATOM 0 HD21 ASN A 71 13.878 -6.891 4.488 1.00 1.53 H new ATOM 0 HD22 ASN A 71 12.401 -6.158 3.854 1.00 1.53 H new ATOM 1058 N HIS A 72 11.484 -6.004 0.294 1.00 0.35 N ATOM 1059 CA HIS A 72 12.281 -5.176 -0.596 1.00 0.42 C ATOM 1060 C HIS A 72 11.594 -3.847 -0.850 1.00 0.41 C ATOM 1061 O HIS A 72 12.258 -2.820 -0.964 1.00 0.43 O ATOM 1062 CB HIS A 72 12.585 -5.897 -1.912 1.00 0.51 C ATOM 1063 CG HIS A 72 11.405 -6.117 -2.807 1.00 1.07 C ATOM 1064 ND1 HIS A 72 10.537 -5.114 -3.183 1.00 2.09 N ATOM 1065 CD2 HIS A 72 10.975 -7.236 -3.435 1.00 1.39 C ATOM 1066 CE1 HIS A 72 9.622 -5.608 -3.996 1.00 2.99 C ATOM 1067 NE2 HIS A 72 9.867 -6.893 -4.167 1.00 2.56 N ATOM 0 H HIS A 72 10.862 -6.661 -0.177 1.00 0.35 H new ATOM 0 HA HIS A 72 13.234 -4.980 -0.104 1.00 0.42 H new ATOM 0 HB2 HIS A 72 13.333 -5.322 -2.458 1.00 0.51 H new ATOM 0 HB3 HIS A 72 13.032 -6.864 -1.683 1.00 0.51 H new ATOM 0 HD2 HIS A 72 11.422 -8.217 -3.372 1.00 1.39 H new ATOM 0 HE1 HIS A 72 8.811 -5.054 -4.445 1.00 2.99 H new ATOM 0 HE2 HIS A 72 9.321 -7.528 -4.749 1.00 2.56 H new ATOM 1076 N THR A 73 10.262 -3.858 -0.931 1.00 0.45 N ATOM 1077 CA THR A 73 9.528 -2.616 -1.152 1.00 0.49 C ATOM 1078 C THR A 73 9.941 -1.598 -0.097 1.00 0.46 C ATOM 1079 O THR A 73 9.987 -0.396 -0.356 1.00 0.47 O ATOM 1080 CB THR A 73 8.012 -2.831 -1.108 1.00 0.58 C ATOM 1081 OG1 THR A 73 7.614 -3.386 0.128 1.00 0.62 O ATOM 1082 CG2 THR A 73 7.495 -3.732 -2.208 1.00 0.66 C ATOM 0 H THR A 73 9.683 -4.694 -0.849 1.00 0.45 H new ATOM 0 HA THR A 73 9.774 -2.247 -2.148 1.00 0.49 H new ATOM 0 HB THR A 73 7.584 -1.839 -1.248 1.00 0.58 H new ATOM 0 HG1 THR A 73 8.405 -3.687 0.622 1.00 0.62 H new ATOM 0 HG21 THR A 73 6.414 -3.838 -2.113 1.00 0.66 H new ATOM 0 HG22 THR A 73 7.733 -3.295 -3.178 1.00 0.66 H new ATOM 0 HG23 THR A 73 7.965 -4.712 -2.126 1.00 0.66 H new ATOM 1090 N GLN A 74 10.266 -2.106 1.089 1.00 0.49 N ATOM 1091 CA GLN A 74 10.705 -1.264 2.195 1.00 0.49 C ATOM 1092 C GLN A 74 12.010 -0.563 1.829 1.00 0.43 C ATOM 1093 O GLN A 74 12.245 0.580 2.217 1.00 0.45 O ATOM 1094 CB GLN A 74 10.909 -2.114 3.454 1.00 0.60 C ATOM 1095 CG GLN A 74 9.666 -2.876 3.899 1.00 0.65 C ATOM 1096 CD GLN A 74 8.534 -1.979 4.375 1.00 0.87 C ATOM 1097 OE1 GLN A 74 7.445 -2.458 4.693 1.00 1.66 O ATOM 1098 NE2 GLN A 74 8.780 -0.676 4.438 1.00 1.05 N ATOM 0 H GLN A 74 10.233 -3.102 1.308 1.00 0.49 H new ATOM 0 HA GLN A 74 9.939 -0.514 2.392 1.00 0.49 H new ATOM 0 HB2 GLN A 74 11.713 -2.827 3.272 1.00 0.60 H new ATOM 0 HB3 GLN A 74 11.236 -1.466 4.268 1.00 0.60 H new ATOM 0 HG2 GLN A 74 9.309 -3.486 3.070 1.00 0.65 H new ATOM 0 HG3 GLN A 74 9.939 -3.559 4.703 1.00 0.65 H new ATOM 0 HE21 GLN A 74 9.695 -0.316 4.166 1.00 1.05 H new ATOM 0 HE22 GLN A 74 8.054 -0.035 4.758 1.00 1.05 H new ATOM 1107 N ARG A 75 12.850 -1.264 1.072 1.00 0.44 N ATOM 1108 CA ARG A 75 14.134 -0.727 0.640 1.00 0.46 C ATOM 1109 C ARG A 75 13.949 0.482 -0.277 1.00 0.43 C ATOM 1110 O ARG A 75 14.847 1.313 -0.400 1.00 0.52 O ATOM 1111 CB ARG A 75 14.954 -1.817 -0.066 1.00 0.59 C ATOM 1112 CG ARG A 75 16.210 -1.299 -0.751 1.00 1.17 C ATOM 1113 CD ARG A 75 17.029 -2.433 -1.346 1.00 1.93 C ATOM 1114 NE ARG A 75 16.286 -3.170 -2.365 1.00 2.51 N ATOM 1115 CZ ARG A 75 16.770 -4.227 -3.012 1.00 2.97 C ATOM 1116 NH1 ARG A 75 17.987 -4.680 -2.733 1.00 3.08 N ATOM 1117 NH2 ARG A 75 16.038 -4.835 -3.934 1.00 3.82 N ATOM 0 H ARG A 75 12.661 -2.211 0.744 1.00 0.44 H new ATOM 0 HA ARG A 75 14.677 -0.394 1.525 1.00 0.46 H new ATOM 0 HB2 ARG A 75 15.237 -2.575 0.664 1.00 0.59 H new ATOM 0 HB3 ARG A 75 14.324 -2.308 -0.808 1.00 0.59 H new ATOM 0 HG2 ARG A 75 15.933 -0.597 -1.538 1.00 1.17 H new ATOM 0 HG3 ARG A 75 16.817 -0.749 -0.032 1.00 1.17 H new ATOM 0 HD2 ARG A 75 17.942 -2.029 -1.784 1.00 1.93 H new ATOM 0 HD3 ARG A 75 17.331 -3.117 -0.553 1.00 1.93 H new ATOM 0 HE ARG A 75 15.343 -2.857 -2.593 1.00 2.51 H new ATOM 0 HH11 ARG A 75 18.553 -4.217 -2.021 1.00 3.08 H new ATOM 0 HH12 ARG A 75 18.356 -5.491 -3.230 1.00 3.08 H new ATOM 0 HH21 ARG A 75 15.101 -4.493 -4.149 1.00 3.82 H new ATOM 0 HH22 ARG A 75 16.411 -5.645 -4.429 1.00 3.82 H new ATOM 1131 N ILE A 76 12.776 0.590 -0.899 1.00 0.43 N ATOM 1132 CA ILE A 76 12.488 1.718 -1.778 1.00 0.48 C ATOM 1133 C ILE A 76 12.467 2.994 -0.958 1.00 0.49 C ATOM 1134 O ILE A 76 12.839 4.067 -1.433 1.00 0.60 O ATOM 1135 CB ILE A 76 11.138 1.550 -2.521 1.00 0.53 C ATOM 1136 CG1 ILE A 76 11.257 0.498 -3.630 1.00 0.62 C ATOM 1137 CG2 ILE A 76 10.676 2.878 -3.107 1.00 0.64 C ATOM 1138 CD1 ILE A 76 11.662 -0.875 -3.142 1.00 1.42 C ATOM 0 H ILE A 76 12.016 -0.085 -0.811 1.00 0.43 H new ATOM 0 HA ILE A 76 13.271 1.764 -2.535 1.00 0.48 H new ATOM 0 HB ILE A 76 10.396 1.212 -1.798 1.00 0.53 H new ATOM 0 HG12 ILE A 76 10.300 0.420 -4.146 1.00 0.62 H new ATOM 0 HG13 ILE A 76 11.987 0.841 -4.363 1.00 0.62 H new ATOM 0 HG21 ILE A 76 9.727 2.737 -3.624 1.00 0.64 H new ATOM 0 HG22 ILE A 76 10.548 3.605 -2.305 1.00 0.64 H new ATOM 0 HG23 ILE A 76 11.422 3.244 -3.812 1.00 0.64 H new ATOM 0 HD11 ILE A 76 11.723 -1.559 -3.989 1.00 1.42 H new ATOM 0 HD12 ILE A 76 12.634 -0.815 -2.653 1.00 1.42 H new ATOM 0 HD13 ILE A 76 10.921 -1.242 -2.432 1.00 1.42 H new ATOM 1150 N GLU A 77 12.046 2.851 0.290 1.00 0.45 N ATOM 1151 CA GLU A 77 11.984 3.965 1.215 1.00 0.52 C ATOM 1152 C GLU A 77 13.371 4.565 1.412 1.00 0.52 C ATOM 1153 O GLU A 77 13.533 5.785 1.473 1.00 0.71 O ATOM 1154 CB GLU A 77 11.424 3.489 2.552 1.00 0.59 C ATOM 1155 CG GLU A 77 10.015 2.930 2.460 1.00 0.95 C ATOM 1156 CD GLU A 77 9.477 2.490 3.807 1.00 1.15 C ATOM 1157 OE1 GLU A 77 10.129 1.649 4.461 1.00 1.59 O ATOM 1158 OE2 GLU A 77 8.405 2.988 4.208 1.00 1.52 O ATOM 0 H GLU A 77 11.740 1.962 0.686 1.00 0.45 H new ATOM 0 HA GLU A 77 11.329 4.733 0.804 1.00 0.52 H new ATOM 0 HB2 GLU A 77 12.083 2.723 2.960 1.00 0.59 H new ATOM 0 HB3 GLU A 77 11.430 4.322 3.255 1.00 0.59 H new ATOM 0 HG2 GLU A 77 9.354 3.687 2.038 1.00 0.95 H new ATOM 0 HG3 GLU A 77 10.008 2.082 1.775 1.00 0.95 H new ATOM 1165 N LEU A 78 14.373 3.693 1.502 1.00 0.47 N ATOM 1166 CA LEU A 78 15.753 4.124 1.684 1.00 0.56 C ATOM 1167 C LEU A 78 16.322 4.678 0.382 1.00 0.57 C ATOM 1168 O LEU A 78 17.046 5.673 0.384 1.00 0.66 O ATOM 1169 CB LEU A 78 16.613 2.950 2.166 1.00 0.63 C ATOM 1170 CG LEU A 78 16.207 2.357 3.517 1.00 0.71 C ATOM 1171 CD1 LEU A 78 17.042 1.124 3.830 1.00 0.83 C ATOM 1172 CD2 LEU A 78 16.357 3.393 4.621 1.00 0.84 C ATOM 0 H LEU A 78 14.252 2.681 1.451 1.00 0.47 H new ATOM 0 HA LEU A 78 15.768 4.914 2.435 1.00 0.56 H new ATOM 0 HB2 LEU A 78 16.576 2.161 1.415 1.00 0.63 H new ATOM 0 HB3 LEU A 78 17.649 3.281 2.229 1.00 0.63 H new ATOM 0 HG LEU A 78 15.160 2.061 3.461 1.00 0.71 H new ATOM 0 HD11 LEU A 78 16.740 0.715 4.794 1.00 0.83 H new ATOM 0 HD12 LEU A 78 16.889 0.374 3.054 1.00 0.83 H new ATOM 0 HD13 LEU A 78 18.096 1.398 3.866 1.00 0.83 H new ATOM 0 HD21 LEU A 78 16.064 2.954 5.574 1.00 0.84 H new ATOM 0 HD22 LEU A 78 17.396 3.719 4.676 1.00 0.84 H new ATOM 0 HD23 LEU A 78 15.719 4.250 4.405 1.00 0.84 H new ATOM 1184 N GLN A 79 15.991 4.020 -0.726 1.00 0.56 N ATOM 1185 CA GLN A 79 16.471 4.444 -2.036 1.00 0.63 C ATOM 1186 C GLN A 79 15.799 5.738 -2.479 1.00 0.66 C ATOM 1187 O GLN A 79 16.232 6.378 -3.438 1.00 0.84 O ATOM 1188 CB GLN A 79 16.198 3.361 -3.074 1.00 0.67 C ATOM 1189 CG GLN A 79 16.714 1.993 -2.676 1.00 0.93 C ATOM 1190 CD GLN A 79 16.637 1.005 -3.818 1.00 1.22 C ATOM 1191 OE1 GLN A 79 17.334 1.144 -4.823 1.00 1.95 O ATOM 1192 NE2 GLN A 79 15.777 0.010 -3.677 1.00 1.30 N ATOM 0 H GLN A 79 15.394 3.193 -0.742 1.00 0.56 H new ATOM 0 HA GLN A 79 17.544 4.616 -1.953 1.00 0.63 H new ATOM 0 HB2 GLN A 79 15.124 3.298 -3.247 1.00 0.67 H new ATOM 0 HB3 GLN A 79 16.657 3.652 -4.019 1.00 0.67 H new ATOM 0 HG2 GLN A 79 17.747 2.079 -2.340 1.00 0.93 H new ATOM 0 HG3 GLN A 79 16.134 1.618 -1.832 1.00 0.93 H new ATOM 0 HE21 GLN A 79 15.220 -0.066 -2.826 1.00 1.30 H new ATOM 0 HE22 GLN A 79 15.671 -0.682 -4.419 1.00 1.30 H new ATOM 1201 N GLN A 80 14.731 6.112 -1.782 1.00 0.54 N ATOM 1202 CA GLN A 80 13.985 7.318 -2.108 1.00 0.59 C ATOM 1203 C GLN A 80 14.495 8.505 -1.298 1.00 0.68 C ATOM 1204 O GLN A 80 14.094 9.646 -1.528 1.00 0.78 O ATOM 1205 CB GLN A 80 12.499 7.081 -1.835 1.00 0.54 C ATOM 1206 CG GLN A 80 11.601 8.233 -2.241 1.00 0.99 C ATOM 1207 CD GLN A 80 10.135 7.898 -2.083 1.00 0.98 C ATOM 1208 OE1 GLN A 80 9.660 7.627 -0.978 1.00 1.68 O ATOM 1209 NE2 GLN A 80 9.409 7.906 -3.191 1.00 0.74 N ATOM 0 H GLN A 80 14.363 5.593 -0.985 1.00 0.54 H new ATOM 0 HA GLN A 80 14.126 7.550 -3.164 1.00 0.59 H new ATOM 0 HB2 GLN A 80 12.182 6.183 -2.366 1.00 0.54 H new ATOM 0 HB3 GLN A 80 12.363 6.887 -0.771 1.00 0.54 H new ATOM 0 HG2 GLN A 80 11.839 9.108 -1.636 1.00 0.99 H new ATOM 0 HG3 GLN A 80 11.801 8.499 -3.279 1.00 0.99 H new ATOM 0 HE21 GLN A 80 9.844 8.136 -4.084 1.00 0.74 H new ATOM 0 HE22 GLN A 80 8.415 7.682 -3.151 1.00 0.74 H new ATOM 1218 N GLY A 81 15.371 8.224 -0.341 1.00 0.74 N ATOM 1219 CA GLY A 81 15.910 9.271 0.494 1.00 0.88 C ATOM 1220 C GLY A 81 14.909 9.702 1.538 1.00 0.89 C ATOM 1221 O GLY A 81 14.729 10.895 1.783 1.00 0.99 O ATOM 0 H GLY A 81 15.716 7.287 -0.131 1.00 0.74 H new ATOM 0 HA2 GLY A 81 16.820 8.920 0.981 1.00 0.88 H new ATOM 0 HA3 GLY A 81 16.188 10.126 -0.123 1.00 0.88 H new ATOM 1225 N ARG A 82 14.247 8.723 2.148 1.00 0.95 N ATOM 1226 CA ARG A 82 13.247 9.002 3.162 1.00 1.07 C ATOM 1227 C ARG A 82 13.849 9.847 4.274 1.00 1.09 C ATOM 1228 O ARG A 82 15.068 10.007 4.357 1.00 1.50 O ATOM 1229 CB ARG A 82 12.670 7.705 3.730 1.00 1.34 C ATOM 1230 CG ARG A 82 13.657 6.890 4.548 1.00 1.78 C ATOM 1231 CD ARG A 82 13.035 5.581 5.011 1.00 2.05 C ATOM 1232 NE ARG A 82 13.927 4.829 5.889 1.00 2.68 N ATOM 1233 CZ ARG A 82 13.600 3.665 6.447 1.00 3.14 C ATOM 1234 NH1 ARG A 82 12.415 3.119 6.207 1.00 3.20 N ATOM 1235 NH2 ARG A 82 14.460 3.046 7.243 1.00 3.90 N ATOM 0 H ARG A 82 14.388 7.731 1.955 1.00 0.95 H new ATOM 0 HA ARG A 82 12.434 9.559 2.698 1.00 1.07 H new ATOM 0 HB2 ARG A 82 11.810 7.946 4.354 1.00 1.34 H new ATOM 0 HB3 ARG A 82 12.304 7.092 2.906 1.00 1.34 H new ATOM 0 HG2 ARG A 82 14.545 6.683 3.951 1.00 1.78 H new ATOM 0 HG3 ARG A 82 13.982 7.468 5.413 1.00 1.78 H new ATOM 0 HD2 ARG A 82 12.102 5.789 5.535 1.00 2.05 H new ATOM 0 HD3 ARG A 82 12.784 4.972 4.142 1.00 2.05 H new ATOM 0 HE ARG A 82 14.850 5.216 6.085 1.00 2.68 H new ATOM 0 HH11 ARG A 82 11.751 3.591 5.593 1.00 3.20 H new ATOM 0 HH12 ARG A 82 12.168 2.227 6.636 1.00 3.20 H new ATOM 0 HH21 ARG A 82 15.373 3.461 7.429 1.00 3.90 H new ATOM 0 HH22 ARG A 82 14.209 2.154 7.670 1.00 3.90 H new ATOM 1249 N VAL A 83 12.991 10.403 5.110 1.00 1.01 N ATOM 1250 CA VAL A 83 13.440 11.252 6.198 1.00 1.24 C ATOM 1251 C VAL A 83 12.920 10.738 7.533 1.00 1.17 C ATOM 1252 O VAL A 83 11.735 10.864 7.845 1.00 1.65 O ATOM 1253 CB VAL A 83 12.983 12.698 5.961 1.00 1.94 C ATOM 1254 CG1 VAL A 83 13.643 13.645 6.949 1.00 2.77 C ATOM 1255 CG2 VAL A 83 13.283 13.103 4.522 1.00 2.45 C ATOM 0 H VAL A 83 11.980 10.282 5.056 1.00 1.01 H new ATOM 0 HA VAL A 83 14.529 11.230 6.229 1.00 1.24 H new ATOM 0 HB VAL A 83 11.907 12.760 6.122 1.00 1.94 H new ATOM 0 HG11 VAL A 83 13.303 14.663 6.760 1.00 2.77 H new ATOM 0 HG12 VAL A 83 13.375 13.356 7.965 1.00 2.77 H new ATOM 0 HG13 VAL A 83 14.726 13.597 6.832 1.00 2.77 H new ATOM 0 HG21 VAL A 83 12.957 14.130 4.358 1.00 2.45 H new ATOM 0 HG22 VAL A 83 14.355 13.029 4.339 1.00 2.45 H new ATOM 0 HG23 VAL A 83 12.752 12.440 3.839 1.00 2.45 H new ATOM 1384 N GLY A 90 2.173 5.916 12.169 1.00 1.35 N ATOM 1385 CA GLY A 90 1.943 6.724 10.984 1.00 1.15 C ATOM 1386 C GLY A 90 2.977 6.526 9.889 1.00 1.08 C ATOM 1387 O GLY A 90 3.839 5.654 9.993 1.00 1.29 O ATOM 0 HA2 GLY A 90 0.956 6.491 10.584 1.00 1.15 H new ATOM 0 HA3 GLY A 90 1.930 7.775 11.271 1.00 1.15 H new ATOM 1391 N PRO A 91 2.899 7.329 8.806 1.00 0.96 N ATOM 1392 CA PRO A 91 3.818 7.242 7.671 1.00 1.07 C ATOM 1393 C PRO A 91 5.133 7.982 7.913 1.00 1.17 C ATOM 1394 O PRO A 91 6.198 7.364 7.921 1.00 1.60 O ATOM 1395 CB PRO A 91 3.038 7.907 6.521 1.00 1.09 C ATOM 1396 CG PRO A 91 1.712 8.308 7.094 1.00 1.09 C ATOM 1397 CD PRO A 91 1.904 8.381 8.579 1.00 0.91 C ATOM 0 HA PRO A 91 4.108 6.210 7.472 1.00 1.07 H new ATOM 0 HB2 PRO A 91 3.575 8.774 6.137 1.00 1.09 H new ATOM 0 HB3 PRO A 91 2.909 7.217 5.687 1.00 1.09 H new ATOM 0 HG2 PRO A 91 1.390 9.270 6.695 1.00 1.09 H new ATOM 0 HG3 PRO A 91 0.941 7.582 6.836 1.00 1.09 H new ATOM 0 HD2 PRO A 91 2.264 9.359 8.897 1.00 0.91 H new ATOM 0 HD3 PRO A 91 0.977 8.191 9.121 1.00 0.91 H new ATOM 1405 N ARG A 92 5.052 9.307 8.088 1.00 0.93 N ATOM 1406 CA ARG A 92 6.233 10.139 8.312 1.00 1.03 C ATOM 1407 C ARG A 92 6.982 10.388 7.004 1.00 1.13 C ATOM 1408 O ARG A 92 7.756 11.330 6.902 1.00 1.95 O ATOM 1409 CB ARG A 92 7.136 9.520 9.398 1.00 1.21 C ATOM 1410 CG ARG A 92 8.633 9.599 9.128 1.00 1.04 C ATOM 1411 CD ARG A 92 9.092 8.456 8.236 1.00 1.71 C ATOM 1412 NE ARG A 92 10.545 8.336 8.182 1.00 2.57 N ATOM 1413 CZ ARG A 92 11.177 7.331 7.583 1.00 3.53 C ATOM 1414 NH1 ARG A 92 10.485 6.361 7.002 1.00 3.96 N ATOM 1415 NH2 ARG A 92 12.501 7.290 7.567 1.00 4.39 N ATOM 0 H ARG A 92 4.173 9.825 8.078 1.00 0.93 H new ATOM 0 HA ARG A 92 5.910 11.113 8.680 1.00 1.03 H new ATOM 0 HB2 ARG A 92 6.928 10.017 10.346 1.00 1.21 H new ATOM 0 HB3 ARG A 92 6.861 8.472 9.521 1.00 1.21 H new ATOM 0 HG2 ARG A 92 8.870 10.551 8.654 1.00 1.04 H new ATOM 0 HG3 ARG A 92 9.178 9.569 10.072 1.00 1.04 H new ATOM 0 HD2 ARG A 92 8.667 7.521 8.602 1.00 1.71 H new ATOM 0 HD3 ARG A 92 8.706 8.609 7.228 1.00 1.71 H new ATOM 0 HE ARG A 92 11.106 9.062 8.628 1.00 2.57 H new ATOM 0 HH11 ARG A 92 9.465 6.384 7.014 1.00 3.96 H new ATOM 0 HH12 ARG A 92 10.972 5.591 6.543 1.00 3.96 H new ATOM 0 HH21 ARG A 92 13.040 8.031 8.015 1.00 4.39 H new ATOM 0 HH22 ARG A 92 12.982 6.517 7.106 1.00 4.39 H new ATOM 1429 N THR A 93 6.706 9.554 6.006 1.00 0.94 N ATOM 1430 CA THR A 93 7.310 9.674 4.672 1.00 0.91 C ATOM 1431 C THR A 93 6.606 8.724 3.701 1.00 0.83 C ATOM 1432 O THR A 93 5.499 8.993 3.242 1.00 1.08 O ATOM 1433 CB THR A 93 8.816 9.354 4.684 1.00 1.02 C ATOM 1434 OG1 THR A 93 9.071 8.146 5.372 1.00 1.52 O ATOM 1435 CG2 THR A 93 9.686 10.433 5.296 1.00 1.47 C ATOM 0 H THR A 93 6.057 8.772 6.094 1.00 0.94 H new ATOM 0 HA THR A 93 7.188 10.709 4.352 1.00 0.91 H new ATOM 0 HB THR A 93 9.083 9.276 3.630 1.00 1.02 H new ATOM 0 HG1 THR A 93 9.738 7.623 4.879 1.00 1.52 H new ATOM 0 HG21 THR A 93 10.730 10.122 5.262 1.00 1.47 H new ATOM 0 HG22 THR A 93 9.565 11.360 4.735 1.00 1.47 H new ATOM 0 HG23 THR A 93 9.390 10.595 6.332 1.00 1.47 H new ATOM 1443 N LEU A 94 7.259 7.602 3.413 1.00 0.68 N ATOM 1444 CA LEU A 94 6.724 6.584 2.522 1.00 0.64 C ATOM 1445 C LEU A 94 6.312 5.366 3.335 1.00 0.56 C ATOM 1446 O LEU A 94 6.834 5.128 4.425 1.00 0.71 O ATOM 1447 CB LEU A 94 7.789 6.196 1.490 1.00 0.72 C ATOM 1448 CG LEU A 94 7.441 5.009 0.590 1.00 1.00 C ATOM 1449 CD1 LEU A 94 6.206 5.310 -0.239 1.00 1.44 C ATOM 1450 CD2 LEU A 94 8.617 4.663 -0.310 1.00 1.87 C ATOM 0 H LEU A 94 8.178 7.375 3.794 1.00 0.68 H new ATOM 0 HA LEU A 94 5.851 6.975 2.000 1.00 0.64 H new ATOM 0 HB2 LEU A 94 7.988 7.061 0.858 1.00 0.72 H new ATOM 0 HB3 LEU A 94 8.715 5.968 2.019 1.00 0.72 H new ATOM 0 HG LEU A 94 7.226 4.149 1.223 1.00 1.00 H new ATOM 0 HD11 LEU A 94 5.975 4.453 -0.872 1.00 1.44 H new ATOM 0 HD12 LEU A 94 5.363 5.509 0.423 1.00 1.44 H new ATOM 0 HD13 LEU A 94 6.391 6.184 -0.864 1.00 1.44 H new ATOM 0 HD21 LEU A 94 8.353 3.816 -0.944 1.00 1.87 H new ATOM 0 HD22 LEU A 94 8.862 5.522 -0.935 1.00 1.87 H new ATOM 0 HD23 LEU A 94 9.480 4.402 0.303 1.00 1.87 H new ATOM 1462 N ASP A 95 5.382 4.596 2.800 1.00 0.52 N ATOM 1463 CA ASP A 95 4.907 3.398 3.470 1.00 0.53 C ATOM 1464 C ASP A 95 4.248 2.475 2.466 1.00 0.46 C ATOM 1465 O ASP A 95 3.038 2.524 2.261 1.00 0.59 O ATOM 1466 CB ASP A 95 3.920 3.766 4.580 1.00 0.73 C ATOM 1467 CG ASP A 95 3.408 2.551 5.330 1.00 1.16 C ATOM 1468 OD1 ASP A 95 4.236 1.833 5.930 1.00 1.72 O ATOM 1469 OD2 ASP A 95 2.181 2.316 5.316 1.00 1.64 O ATOM 0 H ASP A 95 4.939 4.780 1.900 1.00 0.52 H new ATOM 0 HA ASP A 95 5.756 2.884 3.920 1.00 0.53 H new ATOM 0 HB2 ASP A 95 4.405 4.444 5.282 1.00 0.73 H new ATOM 0 HB3 ASP A 95 3.076 4.304 4.148 1.00 0.73 H new ATOM 1474 N LEU A 96 5.060 1.635 1.842 1.00 0.38 N ATOM 1475 CA LEU A 96 4.569 0.697 0.849 1.00 0.36 C ATOM 1476 C LEU A 96 4.676 -0.730 1.385 1.00 0.40 C ATOM 1477 O LEU A 96 5.756 -1.319 1.437 1.00 0.53 O ATOM 1478 CB LEU A 96 5.341 0.879 -0.472 1.00 0.43 C ATOM 1479 CG LEU A 96 6.798 0.400 -0.484 1.00 0.52 C ATOM 1480 CD1 LEU A 96 7.375 0.504 -1.887 1.00 0.97 C ATOM 1481 CD2 LEU A 96 7.642 1.208 0.493 1.00 0.89 C ATOM 0 H LEU A 96 6.065 1.585 2.008 1.00 0.38 H new ATOM 0 HA LEU A 96 3.517 0.893 0.644 1.00 0.36 H new ATOM 0 HB2 LEU A 96 4.802 0.351 -1.258 1.00 0.43 H new ATOM 0 HB3 LEU A 96 5.328 1.937 -0.732 1.00 0.43 H new ATOM 0 HG LEU A 96 6.817 -0.644 -0.171 1.00 0.52 H new ATOM 0 HD11 LEU A 96 8.410 0.161 -1.881 1.00 0.97 H new ATOM 0 HD12 LEU A 96 6.791 -0.116 -2.567 1.00 0.97 H new ATOM 0 HD13 LEU A 96 7.339 1.541 -2.219 1.00 0.97 H new ATOM 0 HD21 LEU A 96 8.671 0.850 0.467 1.00 0.89 H new ATOM 0 HD22 LEU A 96 7.617 2.261 0.212 1.00 0.89 H new ATOM 0 HD23 LEU A 96 7.243 1.092 1.501 1.00 0.89 H new ATOM 1493 N ASP A 97 3.539 -1.269 1.817 1.00 0.38 N ATOM 1494 CA ASP A 97 3.491 -2.611 2.384 1.00 0.44 C ATOM 1495 C ASP A 97 2.442 -3.472 1.693 1.00 0.39 C ATOM 1496 O ASP A 97 1.395 -2.977 1.270 1.00 0.40 O ATOM 1497 CB ASP A 97 3.183 -2.532 3.883 1.00 0.55 C ATOM 1498 CG ASP A 97 4.302 -1.878 4.671 1.00 1.14 C ATOM 1499 OD1 ASP A 97 4.614 -0.701 4.391 1.00 1.45 O ATOM 1500 OD2 ASP A 97 4.865 -2.541 5.566 1.00 1.93 O ATOM 0 H ASP A 97 2.637 -0.794 1.784 1.00 0.38 H new ATOM 0 HA ASP A 97 4.466 -3.074 2.230 1.00 0.44 H new ATOM 0 HB2 ASP A 97 2.261 -1.970 4.032 1.00 0.55 H new ATOM 0 HB3 ASP A 97 3.010 -3.537 4.269 1.00 0.55 H new ATOM 1505 N ILE A 98 2.724 -4.768 1.596 1.00 0.39 N ATOM 1506 CA ILE A 98 1.802 -5.704 0.975 1.00 0.36 C ATOM 1507 C ILE A 98 0.512 -5.804 1.781 1.00 0.35 C ATOM 1508 O ILE A 98 0.535 -6.019 2.992 1.00 0.53 O ATOM 1509 CB ILE A 98 2.433 -7.107 0.823 1.00 0.36 C ATOM 1510 CG1 ILE A 98 3.375 -7.131 -0.380 1.00 0.48 C ATOM 1511 CG2 ILE A 98 1.360 -8.180 0.685 1.00 0.44 C ATOM 1512 CD1 ILE A 98 2.704 -6.753 -1.686 1.00 1.20 C ATOM 0 H ILE A 98 3.586 -5.191 1.941 1.00 0.39 H new ATOM 0 HA ILE A 98 1.574 -5.322 -0.020 1.00 0.36 H new ATOM 0 HB ILE A 98 3.006 -7.324 1.724 1.00 0.36 H new ATOM 0 HG12 ILE A 98 4.203 -6.447 -0.196 1.00 0.48 H new ATOM 0 HG13 ILE A 98 3.802 -8.129 -0.476 1.00 0.48 H new ATOM 0 HG21 ILE A 98 1.833 -9.156 0.580 1.00 0.44 H new ATOM 0 HG22 ILE A 98 0.727 -8.177 1.572 1.00 0.44 H new ATOM 0 HG23 ILE A 98 0.751 -7.975 -0.196 1.00 0.44 H new ATOM 0 HD11 ILE A 98 3.434 -6.792 -2.495 1.00 1.20 H new ATOM 0 HD12 ILE A 98 1.894 -7.452 -1.894 1.00 1.20 H new ATOM 0 HD13 ILE A 98 2.301 -5.743 -1.609 1.00 1.20 H new ATOM 1524 N MET A 99 -0.612 -5.639 1.092 1.00 0.32 N ATOM 1525 CA MET A 99 -1.918 -5.702 1.733 1.00 0.36 C ATOM 1526 C MET A 99 -2.748 -6.836 1.144 1.00 0.33 C ATOM 1527 O MET A 99 -3.748 -7.253 1.723 1.00 0.37 O ATOM 1528 CB MET A 99 -2.655 -4.373 1.558 1.00 0.43 C ATOM 1529 CG MET A 99 -1.820 -3.163 1.943 1.00 0.68 C ATOM 1530 SD MET A 99 -1.193 -3.257 3.630 1.00 1.56 S ATOM 1531 CE MET A 99 -0.195 -1.773 3.703 1.00 2.37 C ATOM 0 H MET A 99 -0.644 -5.460 0.088 1.00 0.32 H new ATOM 0 HA MET A 99 -1.772 -5.892 2.796 1.00 0.36 H new ATOM 0 HB2 MET A 99 -2.967 -4.274 0.518 1.00 0.43 H new ATOM 0 HB3 MET A 99 -3.562 -4.387 2.163 1.00 0.43 H new ATOM 0 HG2 MET A 99 -0.981 -3.071 1.253 1.00 0.68 H new ATOM 0 HG3 MET A 99 -2.423 -2.261 1.834 1.00 0.68 H new ATOM 0 HE1 MET A 99 0.161 -1.623 4.722 1.00 2.37 H new ATOM 0 HE2 MET A 99 0.658 -1.875 3.032 1.00 2.37 H new ATOM 0 HE3 MET A 99 -0.795 -0.916 3.399 1.00 2.37 H new ATOM 1541 N LEU A 100 -2.326 -7.326 -0.016 1.00 0.30 N ATOM 1542 CA LEU A 100 -3.030 -8.408 -0.691 1.00 0.30 C ATOM 1543 C LEU A 100 -2.136 -9.075 -1.726 1.00 0.31 C ATOM 1544 O LEU A 100 -2.159 -8.710 -2.902 1.00 0.58 O ATOM 1545 CB LEU A 100 -4.303 -7.876 -1.360 1.00 0.30 C ATOM 1546 CG LEU A 100 -5.610 -8.383 -0.751 1.00 0.37 C ATOM 1547 CD1 LEU A 100 -6.809 -7.808 -1.492 1.00 0.40 C ATOM 1548 CD2 LEU A 100 -5.652 -9.904 -0.763 1.00 0.43 C ATOM 0 H LEU A 100 -1.498 -6.990 -0.509 1.00 0.30 H new ATOM 0 HA LEU A 100 -3.305 -9.153 0.056 1.00 0.30 H new ATOM 0 HB2 LEU A 100 -4.294 -6.787 -1.310 1.00 0.30 H new ATOM 0 HB3 LEU A 100 -4.282 -8.147 -2.416 1.00 0.30 H new ATOM 0 HG LEU A 100 -5.656 -8.047 0.285 1.00 0.37 H new ATOM 0 HD11 LEU A 100 -7.729 -8.182 -1.042 1.00 0.40 H new ATOM 0 HD12 LEU A 100 -6.790 -6.720 -1.427 1.00 0.40 H new ATOM 0 HD13 LEU A 100 -6.769 -8.110 -2.539 1.00 0.40 H new ATOM 0 HD21 LEU A 100 -6.590 -10.246 -0.325 1.00 0.43 H new ATOM 0 HD22 LEU A 100 -5.579 -10.262 -1.790 1.00 0.43 H new ATOM 0 HD23 LEU A 100 -4.817 -10.296 -0.182 1.00 0.43 H new ATOM 1560 N PHE A 101 -1.342 -10.052 -1.293 1.00 0.36 N ATOM 1561 CA PHE A 101 -0.453 -10.745 -2.213 1.00 0.36 C ATOM 1562 C PHE A 101 -1.100 -12.026 -2.727 1.00 0.38 C ATOM 1563 O PHE A 101 -0.931 -13.095 -2.142 1.00 0.88 O ATOM 1564 CB PHE A 101 0.882 -11.065 -1.539 1.00 0.46 C ATOM 1565 CG PHE A 101 1.982 -11.354 -2.521 1.00 0.70 C ATOM 1566 CD1 PHE A 101 2.547 -10.331 -3.265 1.00 1.13 C ATOM 1567 CD2 PHE A 101 2.452 -12.643 -2.695 1.00 1.10 C ATOM 1568 CE1 PHE A 101 3.559 -10.588 -4.169 1.00 1.59 C ATOM 1569 CE2 PHE A 101 3.464 -12.908 -3.599 1.00 1.59 C ATOM 1570 CZ PHE A 101 4.017 -11.879 -4.337 1.00 1.75 C ATOM 0 H PHE A 101 -1.298 -10.375 -0.327 1.00 0.36 H new ATOM 0 HA PHE A 101 -0.266 -10.085 -3.060 1.00 0.36 H new ATOM 0 HB2 PHE A 101 1.176 -10.225 -0.910 1.00 0.46 H new ATOM 0 HB3 PHE A 101 0.754 -11.925 -0.882 1.00 0.46 H new ATOM 0 HD1 PHE A 101 2.191 -9.319 -3.136 1.00 1.13 H new ATOM 0 HD2 PHE A 101 2.024 -13.450 -2.119 1.00 1.10 H new ATOM 0 HE1 PHE A 101 3.991 -9.781 -4.743 1.00 1.59 H new ATOM 0 HE2 PHE A 101 3.822 -13.919 -3.728 1.00 1.59 H new ATOM 0 HZ PHE A 101 4.807 -12.085 -5.044 1.00 1.75 H new ATOM 1580 N GLY A 102 -1.843 -11.909 -3.825 1.00 0.58 N ATOM 1581 CA GLY A 102 -2.504 -13.061 -4.410 1.00 0.60 C ATOM 1582 C GLY A 102 -3.398 -13.801 -3.431 1.00 0.73 C ATOM 1583 O GLY A 102 -4.221 -13.192 -2.746 1.00 1.49 O ATOM 0 H GLY A 102 -1.999 -11.032 -4.321 1.00 0.58 H new ATOM 0 HA2 GLY A 102 -3.101 -12.735 -5.262 1.00 0.60 H new ATOM 0 HA3 GLY A 102 -1.750 -13.748 -4.794 1.00 0.60 H new ATOM 1587 N ASN A 103 -3.240 -15.122 -3.375 1.00 0.56 N ATOM 1588 CA ASN A 103 -4.040 -15.962 -2.483 1.00 0.58 C ATOM 1589 C ASN A 103 -3.181 -16.606 -1.403 1.00 0.52 C ATOM 1590 O ASN A 103 -3.633 -17.514 -0.709 1.00 0.67 O ATOM 1591 CB ASN A 103 -4.740 -17.060 -3.280 1.00 0.76 C ATOM 1592 CG ASN A 103 -3.759 -17.926 -4.036 1.00 0.85 C ATOM 1593 OD1 ASN A 103 -3.311 -17.576 -5.128 1.00 1.55 O ATOM 1594 ND2 ASN A 103 -3.386 -19.047 -3.434 1.00 0.90 N ATOM 0 H ASN A 103 -2.563 -15.636 -3.939 1.00 0.56 H new ATOM 0 HA ASN A 103 -4.779 -15.319 -2.005 1.00 0.58 H new ATOM 0 HB2 ASN A 103 -5.325 -17.682 -2.603 1.00 0.76 H new ATOM 0 HB3 ASN A 103 -5.440 -16.608 -3.982 1.00 0.76 H new ATOM 0 HD21 ASN A 103 -2.701 -19.660 -3.876 1.00 0.90 H new ATOM 0 HD22 ASN A 103 -3.784 -19.297 -2.529 1.00 0.90 H new ATOM 1601 N GLU A 104 -1.947 -16.148 -1.260 1.00 0.43 N ATOM 1602 CA GLU A 104 -1.061 -16.702 -0.260 1.00 0.42 C ATOM 1603 C GLU A 104 -1.184 -15.969 1.060 1.00 0.42 C ATOM 1604 O GLU A 104 -1.359 -14.752 1.101 1.00 0.58 O ATOM 1605 CB GLU A 104 0.385 -16.656 -0.726 1.00 0.51 C ATOM 1606 CG GLU A 104 0.705 -15.493 -1.643 1.00 0.56 C ATOM 1607 CD GLU A 104 0.408 -15.802 -3.096 1.00 1.57 C ATOM 1608 OE1 GLU A 104 1.060 -16.705 -3.657 1.00 2.29 O ATOM 1609 OE2 GLU A 104 -0.474 -15.134 -3.675 1.00 2.14 O ATOM 0 H GLU A 104 -1.542 -15.399 -1.822 1.00 0.43 H new ATOM 0 HA GLU A 104 -1.359 -17.740 -0.113 1.00 0.42 H new ATOM 0 HB2 GLU A 104 1.035 -16.605 0.147 1.00 0.51 H new ATOM 0 HB3 GLU A 104 0.618 -17.587 -1.243 1.00 0.51 H new ATOM 0 HG2 GLU A 104 0.127 -14.622 -1.335 1.00 0.56 H new ATOM 0 HG3 GLU A 104 1.758 -15.231 -1.538 1.00 0.56 H new ATOM 1616 N VAL A 105 -1.070 -16.727 2.133 1.00 0.50 N ATOM 1617 CA VAL A 105 -1.142 -16.180 3.470 1.00 0.56 C ATOM 1618 C VAL A 105 0.144 -16.489 4.218 1.00 0.61 C ATOM 1619 O VAL A 105 0.242 -17.481 4.942 1.00 0.72 O ATOM 1620 CB VAL A 105 -2.352 -16.747 4.231 1.00 0.66 C ATOM 1621 CG1 VAL A 105 -2.300 -16.373 5.708 1.00 0.80 C ATOM 1622 CG2 VAL A 105 -3.641 -16.246 3.605 1.00 0.67 C ATOM 0 H VAL A 105 -0.925 -17.736 2.101 1.00 0.50 H new ATOM 0 HA VAL A 105 -1.266 -15.099 3.399 1.00 0.56 H new ATOM 0 HB VAL A 105 -2.320 -17.834 4.160 1.00 0.66 H new ATOM 0 HG11 VAL A 105 -3.169 -16.788 6.219 1.00 0.80 H new ATOM 0 HG12 VAL A 105 -1.390 -16.775 6.153 1.00 0.80 H new ATOM 0 HG13 VAL A 105 -2.304 -15.288 5.809 1.00 0.80 H new ATOM 0 HG21 VAL A 105 -4.493 -16.653 4.151 1.00 0.67 H new ATOM 0 HG22 VAL A 105 -3.668 -15.157 3.650 1.00 0.67 H new ATOM 0 HG23 VAL A 105 -3.689 -16.568 2.565 1.00 0.67 H new ATOM 1632 N ILE A 106 1.134 -15.634 4.020 1.00 0.58 N ATOM 1633 CA ILE A 106 2.425 -15.802 4.658 1.00 0.64 C ATOM 1634 C ILE A 106 2.868 -14.515 5.314 1.00 0.61 C ATOM 1635 O ILE A 106 3.356 -13.608 4.652 1.00 0.57 O ATOM 1636 CB ILE A 106 3.505 -16.230 3.649 1.00 0.74 C ATOM 1637 CG1 ILE A 106 3.042 -17.446 2.844 1.00 0.76 C ATOM 1638 CG2 ILE A 106 4.811 -16.534 4.372 1.00 1.31 C ATOM 1639 CD1 ILE A 106 3.971 -17.792 1.699 1.00 1.45 C ATOM 0 H ILE A 106 1.065 -14.813 3.419 1.00 0.58 H new ATOM 0 HA ILE A 106 2.306 -16.584 5.408 1.00 0.64 H new ATOM 0 HB ILE A 106 3.674 -15.407 2.955 1.00 0.74 H new ATOM 0 HG12 ILE A 106 2.961 -18.305 3.510 1.00 0.76 H new ATOM 0 HG13 ILE A 106 2.045 -17.254 2.449 1.00 0.76 H new ATOM 0 HG21 ILE A 106 5.567 -16.836 3.647 1.00 1.31 H new ATOM 0 HG22 ILE A 106 5.150 -15.643 4.900 1.00 1.31 H new ATOM 0 HG23 ILE A 106 4.652 -17.341 5.087 1.00 1.31 H new ATOM 0 HD11 ILE A 106 3.586 -18.663 1.169 1.00 1.45 H new ATOM 0 HD12 ILE A 106 4.033 -16.947 1.013 1.00 1.45 H new ATOM 0 HD13 ILE A 106 4.964 -18.015 2.090 1.00 1.45 H new ATOM 1651 N ASN A 107 2.709 -14.459 6.620 1.00 0.84 N ATOM 1652 CA ASN A 107 3.110 -13.297 7.389 1.00 0.90 C ATOM 1653 C ASN A 107 4.523 -13.524 7.893 1.00 0.91 C ATOM 1654 O ASN A 107 4.749 -14.341 8.786 1.00 1.02 O ATOM 1655 CB ASN A 107 2.150 -13.088 8.558 1.00 1.09 C ATOM 1656 CG ASN A 107 0.727 -13.463 8.195 1.00 1.00 C ATOM 1657 OD1 ASN A 107 0.392 -14.642 8.088 1.00 1.28 O ATOM 1658 ND2 ASN A 107 -0.110 -12.462 7.972 1.00 1.21 N ATOM 0 H ASN A 107 2.301 -15.211 7.176 1.00 0.84 H new ATOM 0 HA ASN A 107 3.081 -12.403 6.766 1.00 0.90 H new ATOM 0 HB2 ASN A 107 2.477 -13.686 9.408 1.00 1.09 H new ATOM 0 HB3 ASN A 107 2.182 -12.045 8.872 1.00 1.09 H new ATOM 0 HD21 ASN A 107 -1.074 -12.654 7.700 1.00 1.21 H new ATOM 0 HD22 ASN A 107 0.209 -11.498 8.072 1.00 1.21 H new ATOM 1665 N THR A 108 5.477 -12.834 7.287 1.00 0.86 N ATOM 1666 CA THR A 108 6.874 -13.012 7.655 1.00 0.89 C ATOM 1667 C THR A 108 7.332 -11.991 8.697 1.00 0.91 C ATOM 1668 O THR A 108 6.523 -11.471 9.468 1.00 1.16 O ATOM 1669 CB THR A 108 7.739 -12.931 6.402 1.00 0.90 C ATOM 1670 OG1 THR A 108 6.978 -13.277 5.262 1.00 1.07 O ATOM 1671 CG2 THR A 108 8.919 -13.869 6.441 1.00 0.92 C ATOM 0 H THR A 108 5.313 -12.153 6.546 1.00 0.86 H new ATOM 0 HA THR A 108 6.982 -13.995 8.113 1.00 0.89 H new ATOM 0 HB THR A 108 8.100 -11.904 6.356 1.00 0.90 H new ATOM 0 HG1 THR A 108 6.898 -14.252 5.206 1.00 1.07 H new ATOM 0 HG21 THR A 108 9.496 -13.766 5.522 1.00 0.92 H new ATOM 0 HG22 THR A 108 9.550 -13.625 7.296 1.00 0.92 H new ATOM 0 HG23 THR A 108 8.565 -14.896 6.533 1.00 0.92 H new ATOM 1679 N GLU A 109 8.636 -11.720 8.720 1.00 0.83 N ATOM 1680 CA GLU A 109 9.211 -10.772 9.672 1.00 0.86 C ATOM 1681 C GLU A 109 8.628 -9.384 9.457 1.00 0.73 C ATOM 1682 O GLU A 109 7.615 -9.028 10.058 1.00 0.87 O ATOM 1683 CB GLU A 109 10.734 -10.733 9.526 1.00 0.95 C ATOM 1684 CG GLU A 109 11.403 -12.079 9.752 1.00 1.22 C ATOM 1685 CD GLU A 109 12.906 -12.022 9.559 1.00 1.93 C ATOM 1686 OE1 GLU A 109 13.348 -11.677 8.443 1.00 2.60 O ATOM 1687 OE2 GLU A 109 13.640 -12.323 10.523 1.00 2.37 O ATOM 0 H GLU A 109 9.315 -12.145 8.089 1.00 0.83 H new ATOM 0 HA GLU A 109 8.963 -11.101 10.681 1.00 0.86 H new ATOM 0 HB2 GLU A 109 10.986 -10.375 8.528 1.00 0.95 H new ATOM 0 HB3 GLU A 109 11.140 -10.012 10.235 1.00 0.95 H new ATOM 0 HG2 GLU A 109 11.183 -12.425 10.762 1.00 1.22 H new ATOM 0 HG3 GLU A 109 10.979 -12.811 9.065 1.00 1.22 H new ATOM 1694 N ARG A 110 9.253 -8.615 8.575 1.00 0.63 N ATOM 1695 CA ARG A 110 8.769 -7.281 8.261 1.00 0.64 C ATOM 1696 C ARG A 110 7.606 -7.407 7.297 1.00 0.66 C ATOM 1697 O ARG A 110 6.812 -6.483 7.121 1.00 0.77 O ATOM 1698 CB ARG A 110 9.882 -6.430 7.639 1.00 0.63 C ATOM 1699 CG ARG A 110 11.148 -6.372 8.480 1.00 0.86 C ATOM 1700 CD ARG A 110 10.891 -5.735 9.838 1.00 1.64 C ATOM 1701 NE ARG A 110 12.081 -5.746 10.685 1.00 2.22 N ATOM 1702 CZ ARG A 110 13.208 -5.102 10.392 1.00 2.77 C ATOM 1703 NH1 ARG A 110 13.296 -4.370 9.290 1.00 3.01 N ATOM 1704 NH2 ARG A 110 14.248 -5.183 11.210 1.00 3.68 N ATOM 0 H ARG A 110 10.093 -8.892 8.067 1.00 0.63 H new ATOM 0 HA ARG A 110 8.445 -6.786 9.177 1.00 0.64 H new ATOM 0 HB2 ARG A 110 10.127 -6.831 6.656 1.00 0.63 H new ATOM 0 HB3 ARG A 110 9.511 -5.417 7.487 1.00 0.63 H new ATOM 0 HG2 ARG A 110 11.540 -7.380 8.619 1.00 0.86 H new ATOM 0 HG3 ARG A 110 11.912 -5.803 7.950 1.00 0.86 H new ATOM 0 HD2 ARG A 110 10.556 -4.707 9.698 1.00 1.64 H new ATOM 0 HD3 ARG A 110 10.084 -6.268 10.341 1.00 1.64 H new ATOM 0 HE ARG A 110 12.046 -6.280 11.554 1.00 2.22 H new ATOM 0 HH11 ARG A 110 12.497 -4.298 8.661 1.00 3.01 H new ATOM 0 HH12 ARG A 110 14.163 -3.879 9.072 1.00 3.01 H new ATOM 0 HH21 ARG A 110 14.184 -5.739 12.063 1.00 3.68 H new ATOM 0 HH22 ARG A 110 15.112 -4.690 10.986 1.00 3.68 H new ATOM 1718 N LEU A 111 7.524 -8.581 6.678 1.00 0.62 N ATOM 1719 CA LEU A 111 6.473 -8.880 5.726 1.00 0.63 C ATOM 1720 C LEU A 111 5.217 -9.381 6.420 1.00 0.56 C ATOM 1721 O LEU A 111 5.275 -10.214 7.323 1.00 0.66 O ATOM 1722 CB LEU A 111 6.942 -9.954 4.730 1.00 0.73 C ATOM 1723 CG LEU A 111 5.890 -10.436 3.721 1.00 0.94 C ATOM 1724 CD1 LEU A 111 4.940 -11.433 4.351 1.00 1.15 C ATOM 1725 CD2 LEU A 111 5.105 -9.278 3.133 1.00 1.64 C ATOM 0 H LEU A 111 8.184 -9.345 6.825 1.00 0.62 H new ATOM 0 HA LEU A 111 6.243 -7.953 5.200 1.00 0.63 H new ATOM 0 HB2 LEU A 111 7.795 -9.561 4.177 1.00 0.73 H new ATOM 0 HB3 LEU A 111 7.298 -10.816 5.295 1.00 0.73 H new ATOM 0 HG LEU A 111 6.431 -10.929 2.913 1.00 0.94 H new ATOM 0 HD11 LEU A 111 4.207 -11.755 3.611 1.00 1.15 H new ATOM 0 HD12 LEU A 111 5.502 -12.297 4.705 1.00 1.15 H new ATOM 0 HD13 LEU A 111 4.426 -10.965 5.191 1.00 1.15 H new ATOM 0 HD21 LEU A 111 4.371 -9.659 2.424 1.00 1.64 H new ATOM 0 HD22 LEU A 111 4.593 -8.742 3.932 1.00 1.64 H new ATOM 0 HD23 LEU A 111 5.787 -8.600 2.620 1.00 1.64 H new ATOM 1737 N THR A 112 4.083 -8.911 5.934 1.00 0.46 N ATOM 1738 CA THR A 112 2.791 -9.343 6.429 1.00 0.42 C ATOM 1739 C THR A 112 1.850 -9.421 5.243 1.00 0.39 C ATOM 1740 O THR A 112 1.747 -8.465 4.474 1.00 0.43 O ATOM 1741 CB THR A 112 2.233 -8.384 7.493 1.00 0.45 C ATOM 1742 OG1 THR A 112 3.276 -7.863 8.296 1.00 0.65 O ATOM 1743 CG2 THR A 112 1.243 -9.052 8.420 1.00 0.68 C ATOM 0 H THR A 112 4.033 -8.220 5.186 1.00 0.46 H new ATOM 0 HA THR A 112 2.894 -10.315 6.911 1.00 0.42 H new ATOM 0 HB THR A 112 1.728 -7.592 6.939 1.00 0.45 H new ATOM 0 HG1 THR A 112 2.900 -7.254 8.966 1.00 0.65 H new ATOM 0 HG21 THR A 112 0.882 -8.328 9.150 1.00 0.68 H new ATOM 0 HG22 THR A 112 0.402 -9.433 7.841 1.00 0.68 H new ATOM 0 HG23 THR A 112 1.730 -9.878 8.938 1.00 0.68 H new ATOM 1751 N VAL A 113 1.155 -10.537 5.084 1.00 0.36 N ATOM 1752 CA VAL A 113 0.238 -10.657 3.971 1.00 0.38 C ATOM 1753 C VAL A 113 -1.065 -9.980 4.380 1.00 0.32 C ATOM 1754 O VAL A 113 -1.106 -9.441 5.483 1.00 0.30 O ATOM 1755 CB VAL A 113 0.018 -12.131 3.562 1.00 0.45 C ATOM 1756 CG1 VAL A 113 1.190 -12.630 2.745 1.00 1.52 C ATOM 1757 CG2 VAL A 113 -0.215 -13.006 4.772 1.00 1.18 C ATOM 0 H VAL A 113 1.208 -11.351 5.696 1.00 0.36 H new ATOM 0 HA VAL A 113 0.653 -10.170 3.089 1.00 0.38 H new ATOM 0 HB VAL A 113 -0.879 -12.184 2.944 1.00 0.45 H new ATOM 0 HG11 VAL A 113 1.021 -13.670 2.464 1.00 1.52 H new ATOM 0 HG12 VAL A 113 1.291 -12.023 1.845 1.00 1.52 H new ATOM 0 HG13 VAL A 113 2.103 -12.558 3.336 1.00 1.52 H new ATOM 0 HG21 VAL A 113 -0.366 -14.037 4.452 1.00 1.18 H new ATOM 0 HG22 VAL A 113 0.652 -12.954 5.431 1.00 1.18 H new ATOM 0 HG23 VAL A 113 -1.099 -12.659 5.307 1.00 1.18 H new ATOM 1767 N PRO A 114 -2.139 -9.969 3.544 1.00 0.35 N ATOM 1768 CA PRO A 114 -3.398 -9.331 3.888 1.00 0.36 C ATOM 1769 C PRO A 114 -3.503 -9.046 5.383 1.00 0.33 C ATOM 1770 O PRO A 114 -3.944 -9.886 6.166 1.00 0.35 O ATOM 1771 CB PRO A 114 -4.383 -10.388 3.401 1.00 0.43 C ATOM 1772 CG PRO A 114 -3.714 -11.010 2.200 1.00 0.46 C ATOM 1773 CD PRO A 114 -2.260 -10.567 2.215 1.00 0.42 C ATOM 0 HA PRO A 114 -3.556 -8.347 3.447 1.00 0.36 H new ATOM 0 HB2 PRO A 114 -4.580 -11.131 4.174 1.00 0.43 H new ATOM 0 HB3 PRO A 114 -5.342 -9.943 3.134 1.00 0.43 H new ATOM 0 HG2 PRO A 114 -3.785 -12.097 2.240 1.00 0.46 H new ATOM 0 HG3 PRO A 114 -4.203 -10.692 1.279 1.00 0.46 H new ATOM 0 HD2 PRO A 114 -1.576 -11.405 2.081 1.00 0.42 H new ATOM 0 HD3 PRO A 114 -2.044 -9.850 1.423 1.00 0.42 H new ATOM 1781 N HIS A 115 -3.023 -7.860 5.761 1.00 0.33 N ATOM 1782 CA HIS A 115 -2.974 -7.434 7.146 1.00 0.33 C ATOM 1783 C HIS A 115 -4.304 -6.888 7.625 1.00 0.34 C ATOM 1784 O HIS A 115 -5.037 -6.240 6.877 1.00 0.46 O ATOM 1785 CB HIS A 115 -1.875 -6.377 7.297 1.00 0.39 C ATOM 1786 CG HIS A 115 -1.729 -5.820 8.677 1.00 0.44 C ATOM 1787 ND1 HIS A 115 -1.784 -6.595 9.817 1.00 0.97 N ATOM 1788 CD2 HIS A 115 -1.496 -4.554 9.093 1.00 0.76 C ATOM 1789 CE1 HIS A 115 -1.595 -5.828 10.877 1.00 0.87 C ATOM 1790 NE2 HIS A 115 -1.419 -4.585 10.464 1.00 0.67 N ATOM 0 H HIS A 115 -2.657 -7.170 5.105 1.00 0.33 H new ATOM 0 HA HIS A 115 -2.751 -8.302 7.766 1.00 0.33 H new ATOM 0 HB2 HIS A 115 -0.924 -6.815 6.994 1.00 0.39 H new ATOM 0 HB3 HIS A 115 -2.081 -5.557 6.609 1.00 0.39 H new ATOM 0 HD2 HIS A 115 -1.390 -3.682 8.465 1.00 0.76 H new ATOM 0 HE1 HIS A 115 -1.586 -6.160 11.905 1.00 0.87 H new ATOM 0 HE2 HIS A 115 -1.253 -3.779 11.066 1.00 0.67 H new ATOM 1799 N TYR A 116 -4.592 -7.143 8.891 1.00 0.34 N ATOM 1800 CA TYR A 116 -5.822 -6.666 9.504 1.00 0.42 C ATOM 1801 C TYR A 116 -5.683 -5.179 9.731 1.00 0.43 C ATOM 1802 O TYR A 116 -5.151 -4.739 10.752 1.00 0.49 O ATOM 1803 CB TYR A 116 -6.087 -7.399 10.821 1.00 0.52 C ATOM 1804 CG TYR A 116 -6.327 -8.885 10.650 1.00 0.70 C ATOM 1805 CD1 TYR A 116 -5.816 -9.569 9.556 1.00 1.13 C ATOM 1806 CD2 TYR A 116 -7.061 -9.603 11.586 1.00 0.89 C ATOM 1807 CE1 TYR A 116 -6.033 -10.926 9.397 1.00 1.64 C ATOM 1808 CE2 TYR A 116 -7.282 -10.958 11.437 1.00 1.31 C ATOM 1809 CZ TYR A 116 -6.768 -11.614 10.330 1.00 1.68 C ATOM 1810 OH TYR A 116 -6.983 -12.966 10.186 1.00 2.22 O ATOM 0 H TYR A 116 -3.990 -7.679 9.516 1.00 0.34 H new ATOM 0 HA TYR A 116 -6.671 -6.863 8.849 1.00 0.42 H new ATOM 0 HB2 TYR A 116 -5.237 -7.251 11.487 1.00 0.52 H new ATOM 0 HB3 TYR A 116 -6.954 -6.953 11.307 1.00 0.52 H new ATOM 0 HD1 TYR A 116 -5.239 -9.033 8.817 1.00 1.13 H new ATOM 0 HD2 TYR A 116 -7.466 -9.092 12.447 1.00 0.89 H new ATOM 0 HE1 TYR A 116 -5.625 -11.443 8.541 1.00 1.64 H new ATOM 0 HE2 TYR A 116 -7.851 -11.502 12.177 1.00 1.31 H new ATOM 0 HH TYR A 116 -7.522 -13.293 10.936 1.00 2.22 H new ATOM 1820 N ASP A 117 -6.110 -4.410 8.741 1.00 0.42 N ATOM 1821 CA ASP A 117 -5.974 -2.970 8.799 1.00 0.50 C ATOM 1822 C ASP A 117 -6.632 -2.325 7.588 1.00 0.52 C ATOM 1823 O ASP A 117 -7.539 -1.504 7.714 1.00 0.73 O ATOM 1824 CB ASP A 117 -4.482 -2.640 8.798 1.00 0.52 C ATOM 1825 CG ASP A 117 -4.198 -1.189 9.131 1.00 0.67 C ATOM 1826 OD1 ASP A 117 -4.663 -0.306 8.379 1.00 1.07 O ATOM 1827 OD2 ASP A 117 -3.510 -0.934 10.141 1.00 0.87 O ATOM 0 H ASP A 117 -6.552 -4.762 7.892 1.00 0.42 H new ATOM 0 HA ASP A 117 -6.458 -2.588 9.698 1.00 0.50 H new ATOM 0 HB2 ASP A 117 -3.973 -3.279 9.520 1.00 0.52 H new ATOM 0 HB3 ASP A 117 -4.065 -2.871 7.818 1.00 0.52 H new ATOM 1832 N MET A 118 -6.140 -2.707 6.417 1.00 0.38 N ATOM 1833 CA MET A 118 -6.624 -2.191 5.141 1.00 0.39 C ATOM 1834 C MET A 118 -8.134 -2.285 5.008 1.00 0.38 C ATOM 1835 O MET A 118 -8.775 -1.425 4.412 1.00 0.45 O ATOM 1836 CB MET A 118 -5.999 -2.991 4.006 1.00 0.44 C ATOM 1837 CG MET A 118 -6.448 -4.444 3.963 1.00 0.48 C ATOM 1838 SD MET A 118 -5.833 -5.321 2.516 1.00 1.29 S ATOM 1839 CE MET A 118 -6.589 -6.927 2.751 1.00 2.05 C ATOM 0 H MET A 118 -5.388 -3.389 6.324 1.00 0.38 H new ATOM 0 HA MET A 118 -6.342 -1.139 5.094 1.00 0.39 H new ATOM 0 HB2 MET A 118 -6.248 -2.515 3.058 1.00 0.44 H new ATOM 0 HB3 MET A 118 -4.914 -2.958 4.104 1.00 0.44 H new ATOM 0 HG2 MET A 118 -6.104 -4.953 4.864 1.00 0.48 H new ATOM 0 HG3 MET A 118 -7.537 -4.483 3.970 1.00 0.48 H new ATOM 0 HE1 MET A 118 -5.819 -7.661 2.988 1.00 2.05 H new ATOM 0 HE2 MET A 118 -7.306 -6.875 3.571 1.00 2.05 H new ATOM 0 HE3 MET A 118 -7.104 -7.224 1.837 1.00 2.05 H new ATOM 1849 N LYS A 119 -8.673 -3.354 5.543 1.00 0.40 N ATOM 1850 CA LYS A 119 -10.100 -3.634 5.478 1.00 0.47 C ATOM 1851 C LYS A 119 -10.876 -2.684 6.372 1.00 0.50 C ATOM 1852 O LYS A 119 -11.855 -2.074 5.947 1.00 0.80 O ATOM 1853 CB LYS A 119 -10.347 -5.092 5.845 1.00 0.57 C ATOM 1854 CG LYS A 119 -9.596 -5.536 7.089 1.00 0.69 C ATOM 1855 CD LYS A 119 -9.808 -7.015 7.379 1.00 0.80 C ATOM 1856 CE LYS A 119 -9.140 -7.900 6.331 1.00 1.02 C ATOM 1857 NZ LYS A 119 -7.684 -7.614 6.214 1.00 1.93 N ATOM 0 H LYS A 119 -8.136 -4.064 6.041 1.00 0.40 H new ATOM 0 HA LYS A 119 -10.457 -3.473 4.461 1.00 0.47 H new ATOM 0 HB2 LYS A 119 -11.415 -5.244 6.001 1.00 0.57 H new ATOM 0 HB3 LYS A 119 -10.054 -5.725 5.007 1.00 0.57 H new ATOM 0 HG2 LYS A 119 -8.532 -5.340 6.960 1.00 0.69 H new ATOM 0 HG3 LYS A 119 -9.928 -4.947 7.944 1.00 0.69 H new ATOM 0 HD2 LYS A 119 -9.407 -7.253 8.364 1.00 0.80 H new ATOM 0 HD3 LYS A 119 -10.876 -7.230 7.409 1.00 0.80 H new ATOM 0 HE2 LYS A 119 -9.285 -8.948 6.594 1.00 1.02 H new ATOM 0 HE3 LYS A 119 -9.620 -7.745 5.365 1.00 1.02 H new ATOM 0 HZ1 LYS A 119 -7.240 -8.322 5.595 1.00 1.93 H new ATOM 0 HZ2 LYS A 119 -7.548 -6.666 5.809 1.00 1.93 H new ATOM 0 HZ3 LYS A 119 -7.245 -7.654 7.156 1.00 1.93 H new ATOM 1871 N ASN A 120 -10.394 -2.513 7.591 1.00 0.49 N ATOM 1872 CA ASN A 120 -11.001 -1.577 8.518 1.00 0.52 C ATOM 1873 C ASN A 120 -10.413 -0.206 8.226 1.00 0.56 C ATOM 1874 O ASN A 120 -10.091 0.567 9.128 1.00 0.74 O ATOM 1875 CB ASN A 120 -10.718 -1.998 9.963 1.00 0.53 C ATOM 1876 CG ASN A 120 -9.251 -2.305 10.197 1.00 1.17 C ATOM 1877 OD1 ASN A 120 -8.724 -3.282 9.667 1.00 2.11 O ATOM 1878 ND2 ASN A 120 -8.583 -1.471 10.984 1.00 1.30 N ATOM 0 H ASN A 120 -9.584 -3.011 7.961 1.00 0.49 H new ATOM 0 HA ASN A 120 -12.084 -1.557 8.395 1.00 0.52 H new ATOM 0 HB2 ASN A 120 -11.033 -1.203 10.639 1.00 0.53 H new ATOM 0 HB3 ASN A 120 -11.314 -2.878 10.206 1.00 0.53 H new ATOM 0 HD21 ASN A 120 -7.592 -1.628 11.170 1.00 1.30 H new ATOM 0 HD22 ASN A 120 -9.060 -0.673 11.403 1.00 1.30 H new ATOM 1885 N ARG A 121 -10.224 0.044 6.930 1.00 0.49 N ATOM 1886 CA ARG A 121 -9.616 1.267 6.445 1.00 0.58 C ATOM 1887 C ARG A 121 -9.964 1.492 4.964 1.00 0.63 C ATOM 1888 O ARG A 121 -10.245 0.539 4.239 1.00 1.07 O ATOM 1889 CB ARG A 121 -8.103 1.119 6.644 1.00 0.64 C ATOM 1890 CG ARG A 121 -7.251 2.146 5.946 1.00 0.91 C ATOM 1891 CD ARG A 121 -7.628 3.560 6.356 1.00 1.24 C ATOM 1892 NE ARG A 121 -7.474 3.768 7.793 1.00 1.84 N ATOM 1893 CZ ARG A 121 -6.312 3.678 8.433 1.00 2.55 C ATOM 1894 NH1 ARG A 121 -5.194 3.431 7.762 1.00 2.86 N ATOM 1895 NH2 ARG A 121 -6.264 3.844 9.747 1.00 3.50 N ATOM 0 H ARG A 121 -10.492 -0.604 6.190 1.00 0.49 H new ATOM 0 HA ARG A 121 -9.989 2.135 6.990 1.00 0.58 H new ATOM 0 HB2 ARG A 121 -7.889 1.161 7.712 1.00 0.64 H new ATOM 0 HB3 ARG A 121 -7.804 0.129 6.298 1.00 0.64 H new ATOM 0 HG2 ARG A 121 -6.201 1.967 6.179 1.00 0.91 H new ATOM 0 HG3 ARG A 121 -7.361 2.038 4.867 1.00 0.91 H new ATOM 0 HD2 ARG A 121 -7.004 4.273 5.817 1.00 1.24 H new ATOM 0 HD3 ARG A 121 -8.661 3.759 6.069 1.00 1.24 H new ATOM 0 HE ARG A 121 -8.306 3.996 8.337 1.00 1.84 H new ATOM 0 HH11 ARG A 121 -5.223 3.309 6.750 1.00 2.86 H new ATOM 0 HH12 ARG A 121 -4.306 3.363 8.259 1.00 2.86 H new ATOM 0 HH21 ARG A 121 -7.119 4.041 10.268 1.00 3.50 H new ATOM 0 HH22 ARG A 121 -5.372 3.775 10.238 1.00 3.50 H new ATOM 1909 N GLY A 122 -9.944 2.748 4.521 1.00 0.62 N ATOM 1910 CA GLY A 122 -10.255 3.055 3.132 1.00 0.61 C ATOM 1911 C GLY A 122 -9.014 3.408 2.350 1.00 0.56 C ATOM 1912 O GLY A 122 -9.024 3.409 1.124 1.00 0.70 O ATOM 0 H GLY A 122 -9.718 3.558 5.098 1.00 0.62 H new ATOM 0 HA2 GLY A 122 -10.745 2.198 2.670 1.00 0.61 H new ATOM 0 HA3 GLY A 122 -10.960 3.885 3.091 1.00 0.61 H new ATOM 1916 N PHE A 123 -7.940 3.683 3.077 1.00 0.52 N ATOM 1917 CA PHE A 123 -6.661 4.033 2.483 1.00 0.58 C ATOM 1918 C PHE A 123 -6.144 2.887 1.636 1.00 0.42 C ATOM 1919 O PHE A 123 -5.624 3.081 0.540 1.00 0.43 O ATOM 1920 CB PHE A 123 -5.663 4.362 3.606 1.00 0.84 C ATOM 1921 CG PHE A 123 -4.213 4.247 3.222 1.00 1.19 C ATOM 1922 CD1 PHE A 123 -3.700 5.007 2.182 1.00 2.11 C ATOM 1923 CD2 PHE A 123 -3.363 3.390 3.896 1.00 1.62 C ATOM 1924 CE1 PHE A 123 -2.370 4.911 1.822 1.00 3.16 C ATOM 1925 CE2 PHE A 123 -2.030 3.289 3.543 1.00 2.59 C ATOM 1926 CZ PHE A 123 -1.532 4.019 2.521 1.00 3.31 C ATOM 0 H PHE A 123 -7.933 3.669 4.097 1.00 0.52 H new ATOM 0 HA PHE A 123 -6.783 4.903 1.838 1.00 0.58 H new ATOM 0 HB2 PHE A 123 -5.852 5.378 3.953 1.00 0.84 H new ATOM 0 HB3 PHE A 123 -5.854 3.697 4.448 1.00 0.84 H new ATOM 0 HD1 PHE A 123 -4.349 5.683 1.646 1.00 2.11 H new ATOM 0 HD2 PHE A 123 -3.745 2.791 4.709 1.00 1.62 H new ATOM 0 HE1 PHE A 123 -1.977 5.512 1.015 1.00 3.16 H new ATOM 0 HE2 PHE A 123 -1.381 2.621 4.089 1.00 2.59 H new ATOM 0 HZ PHE A 123 -0.494 3.919 2.240 1.00 3.31 H new ATOM 1936 N MET A 124 -6.277 1.697 2.177 1.00 0.37 N ATOM 1937 CA MET A 124 -5.810 0.493 1.500 1.00 0.38 C ATOM 1938 C MET A 124 -6.890 -0.174 0.636 1.00 0.38 C ATOM 1939 O MET A 124 -6.574 -0.795 -0.378 1.00 0.57 O ATOM 1940 CB MET A 124 -5.265 -0.483 2.534 1.00 0.50 C ATOM 1941 CG MET A 124 -4.159 0.120 3.390 1.00 0.90 C ATOM 1942 SD MET A 124 -3.519 -1.015 4.635 1.00 1.99 S ATOM 1943 CE MET A 124 -2.389 0.058 5.519 1.00 2.44 C ATOM 0 H MET A 124 -6.706 1.530 3.087 1.00 0.37 H new ATOM 0 HA MET A 124 -5.020 0.789 0.811 1.00 0.38 H new ATOM 0 HB2 MET A 124 -6.079 -0.813 3.180 1.00 0.50 H new ATOM 0 HB3 MET A 124 -4.883 -1.368 2.025 1.00 0.50 H new ATOM 0 HG2 MET A 124 -3.341 0.437 2.743 1.00 0.90 H new ATOM 0 HG3 MET A 124 -4.539 1.014 3.885 1.00 0.90 H new ATOM 0 HE1 MET A 124 -1.712 -0.546 6.124 1.00 2.44 H new ATOM 0 HE2 MET A 124 -1.811 0.645 4.805 1.00 2.44 H new ATOM 0 HE3 MET A 124 -2.955 0.728 6.166 1.00 2.44 H new ATOM 1953 N LEU A 125 -8.151 -0.071 1.052 1.00 0.37 N ATOM 1954 CA LEU A 125 -9.262 -0.697 0.319 1.00 0.41 C ATOM 1955 C LEU A 125 -9.686 0.078 -0.922 1.00 0.34 C ATOM 1956 O LEU A 125 -9.656 -0.443 -2.037 1.00 0.40 O ATOM 1957 CB LEU A 125 -10.494 -0.830 1.218 1.00 0.53 C ATOM 1958 CG LEU A 125 -10.527 -2.041 2.143 1.00 0.61 C ATOM 1959 CD1 LEU A 125 -11.817 -2.045 2.948 1.00 0.85 C ATOM 1960 CD2 LEU A 125 -10.384 -3.332 1.348 1.00 0.76 C ATOM 0 H LEU A 125 -8.434 0.437 1.890 1.00 0.37 H new ATOM 0 HA LEU A 125 -8.885 -1.671 0.008 1.00 0.41 H new ATOM 0 HB2 LEU A 125 -10.570 0.069 1.829 1.00 0.53 H new ATOM 0 HB3 LEU A 125 -11.379 -0.860 0.583 1.00 0.53 H new ATOM 0 HG LEU A 125 -9.685 -1.977 2.832 1.00 0.61 H new ATOM 0 HD11 LEU A 125 -11.832 -2.914 3.606 1.00 0.85 H new ATOM 0 HD12 LEU A 125 -11.876 -1.135 3.546 1.00 0.85 H new ATOM 0 HD13 LEU A 125 -12.669 -2.089 2.270 1.00 0.85 H new ATOM 0 HD21 LEU A 125 -10.410 -4.183 2.028 1.00 0.76 H new ATOM 0 HD22 LEU A 125 -11.204 -3.413 0.634 1.00 0.76 H new ATOM 0 HD23 LEU A 125 -9.435 -3.326 0.811 1.00 0.76 H new ATOM 1972 N TRP A 126 -10.148 1.300 -0.701 1.00 0.31 N ATOM 1973 CA TRP A 126 -10.666 2.144 -1.768 1.00 0.32 C ATOM 1974 C TRP A 126 -9.750 2.191 -3.004 1.00 0.29 C ATOM 1975 O TRP A 126 -10.201 1.894 -4.110 1.00 0.31 O ATOM 1976 CB TRP A 126 -10.926 3.543 -1.221 1.00 0.38 C ATOM 1977 CG TRP A 126 -11.590 4.468 -2.190 1.00 0.46 C ATOM 1978 CD1 TRP A 126 -11.317 5.786 -2.346 1.00 0.46 C ATOM 1979 CD2 TRP A 126 -12.640 4.157 -3.119 1.00 0.93 C ATOM 1980 NE1 TRP A 126 -12.121 6.326 -3.320 1.00 0.54 N ATOM 1981 CE2 TRP A 126 -12.942 5.345 -3.810 1.00 0.94 C ATOM 1982 CE3 TRP A 126 -13.348 2.993 -3.438 1.00 1.45 C ATOM 1983 CZ2 TRP A 126 -13.923 5.404 -4.797 1.00 1.42 C ATOM 1984 CZ3 TRP A 126 -14.322 3.055 -4.417 1.00 1.96 C ATOM 1985 CH2 TRP A 126 -14.601 4.251 -5.088 1.00 1.93 C ATOM 0 H TRP A 126 -10.174 1.734 0.222 1.00 0.31 H new ATOM 0 HA TRP A 126 -11.601 1.703 -2.114 1.00 0.32 H new ATOM 0 HB2 TRP A 126 -11.548 3.462 -0.329 1.00 0.38 H new ATOM 0 HB3 TRP A 126 -9.978 3.981 -0.910 1.00 0.38 H new ATOM 0 HD1 TRP A 126 -10.574 6.333 -1.785 1.00 0.46 H new ATOM 0 HE1 TRP A 126 -12.109 7.298 -3.628 1.00 0.54 H new ATOM 0 HE3 TRP A 126 -13.138 2.064 -2.929 1.00 1.45 H new ATOM 0 HZ2 TRP A 126 -14.141 6.327 -5.314 1.00 1.42 H new ATOM 0 HZ3 TRP A 126 -14.878 2.164 -4.669 1.00 1.96 H new ATOM 0 HH2 TRP A 126 -15.366 4.265 -5.850 1.00 1.93 H new ATOM 1996 N PRO A 127 -8.458 2.569 -2.861 1.00 0.28 N ATOM 1997 CA PRO A 127 -7.532 2.644 -4.006 1.00 0.29 C ATOM 1998 C PRO A 127 -7.277 1.288 -4.650 1.00 0.28 C ATOM 1999 O PRO A 127 -7.245 1.172 -5.872 1.00 0.31 O ATOM 2000 CB PRO A 127 -6.233 3.182 -3.395 1.00 0.30 C ATOM 2001 CG PRO A 127 -6.640 3.789 -2.103 1.00 0.31 C ATOM 2002 CD PRO A 127 -7.796 2.963 -1.610 1.00 0.29 C ATOM 0 HA PRO A 127 -7.941 3.268 -4.801 1.00 0.29 H new ATOM 0 HB2 PRO A 127 -5.507 2.383 -3.245 1.00 0.30 H new ATOM 0 HB3 PRO A 127 -5.765 3.919 -4.048 1.00 0.30 H new ATOM 0 HG2 PRO A 127 -5.817 3.776 -1.388 1.00 0.31 H new ATOM 0 HG3 PRO A 127 -6.932 4.831 -2.235 1.00 0.31 H new ATOM 0 HD2 PRO A 127 -7.462 2.098 -1.037 1.00 0.29 H new ATOM 0 HD3 PRO A 127 -8.459 3.537 -0.963 1.00 0.29 H new ATOM 2010 N LEU A 128 -7.095 0.270 -3.815 1.00 0.25 N ATOM 2011 CA LEU A 128 -6.845 -1.087 -4.294 1.00 0.26 C ATOM 2012 C LEU A 128 -7.946 -1.512 -5.257 1.00 0.27 C ATOM 2013 O LEU A 128 -7.708 -2.249 -6.214 1.00 0.29 O ATOM 2014 CB LEU A 128 -6.799 -2.045 -3.104 1.00 0.26 C ATOM 2015 CG LEU A 128 -5.666 -3.061 -3.100 1.00 0.29 C ATOM 2016 CD1 LEU A 128 -4.324 -2.358 -2.973 1.00 0.30 C ATOM 2017 CD2 LEU A 128 -5.861 -4.046 -1.956 1.00 0.44 C ATOM 0 H LEU A 128 -7.116 0.359 -2.799 1.00 0.25 H new ATOM 0 HA LEU A 128 -5.890 -1.113 -4.818 1.00 0.26 H new ATOM 0 HB2 LEU A 128 -6.731 -1.453 -2.191 1.00 0.26 H new ATOM 0 HB3 LEU A 128 -7.744 -2.586 -3.064 1.00 0.26 H new ATOM 0 HG LEU A 128 -5.677 -3.608 -4.043 1.00 0.29 H new ATOM 0 HD11 LEU A 128 -3.524 -3.098 -2.972 1.00 0.30 H new ATOM 0 HD12 LEU A 128 -4.188 -1.679 -3.814 1.00 0.30 H new ATOM 0 HD13 LEU A 128 -4.296 -1.792 -2.042 1.00 0.30 H new ATOM 0 HD21 LEU A 128 -5.047 -4.771 -1.958 1.00 0.44 H new ATOM 0 HD22 LEU A 128 -5.865 -3.507 -1.009 1.00 0.44 H new ATOM 0 HD23 LEU A 128 -6.811 -4.566 -2.082 1.00 0.44 H new ATOM 2029 N PHE A 129 -9.150 -1.024 -4.984 1.00 0.28 N ATOM 2030 CA PHE A 129 -10.333 -1.313 -5.798 1.00 0.30 C ATOM 2031 C PHE A 129 -10.093 -0.946 -7.257 1.00 0.30 C ATOM 2032 O PHE A 129 -10.878 -1.280 -8.141 1.00 0.32 O ATOM 2033 CB PHE A 129 -11.532 -0.527 -5.249 1.00 0.36 C ATOM 2034 CG PHE A 129 -12.818 -0.725 -6.007 1.00 0.42 C ATOM 2035 CD1 PHE A 129 -13.407 -1.976 -6.090 1.00 0.47 C ATOM 2036 CD2 PHE A 129 -13.442 0.347 -6.626 1.00 0.48 C ATOM 2037 CE1 PHE A 129 -14.592 -2.155 -6.780 1.00 0.55 C ATOM 2038 CE2 PHE A 129 -14.626 0.173 -7.316 1.00 0.56 C ATOM 2039 CZ PHE A 129 -15.202 -1.079 -7.393 1.00 0.58 C ATOM 0 H PHE A 129 -9.338 -0.413 -4.189 1.00 0.28 H new ATOM 0 HA PHE A 129 -10.540 -2.382 -5.748 1.00 0.30 H new ATOM 0 HB2 PHE A 129 -11.691 -0.814 -4.210 1.00 0.36 H new ATOM 0 HB3 PHE A 129 -11.285 0.535 -5.252 1.00 0.36 H new ATOM 0 HD1 PHE A 129 -12.935 -2.821 -5.610 1.00 0.47 H new ATOM 0 HD2 PHE A 129 -12.997 1.330 -6.568 1.00 0.48 H new ATOM 0 HE1 PHE A 129 -15.040 -3.136 -6.839 1.00 0.55 H new ATOM 0 HE2 PHE A 129 -15.101 1.016 -7.795 1.00 0.56 H new ATOM 0 HZ PHE A 129 -16.128 -1.217 -7.932 1.00 0.58 H new ATOM 2049 N GLU A 130 -9.016 -0.222 -7.482 1.00 0.29 N ATOM 2050 CA GLU A 130 -8.660 0.243 -8.817 1.00 0.31 C ATOM 2051 C GLU A 130 -7.497 -0.543 -9.414 1.00 0.29 C ATOM 2052 O GLU A 130 -7.455 -0.772 -10.623 1.00 0.32 O ATOM 2053 CB GLU A 130 -8.310 1.733 -8.772 1.00 0.36 C ATOM 2054 CG GLU A 130 -7.888 2.304 -10.116 1.00 0.93 C ATOM 2055 CD GLU A 130 -8.971 2.178 -11.170 1.00 1.41 C ATOM 2056 OE1 GLU A 130 -10.071 2.728 -10.961 1.00 1.52 O ATOM 2057 OE2 GLU A 130 -8.716 1.527 -12.205 1.00 2.43 O ATOM 0 H GLU A 130 -8.362 0.062 -6.752 1.00 0.29 H new ATOM 0 HA GLU A 130 -9.526 0.082 -9.459 1.00 0.31 H new ATOM 0 HB2 GLU A 130 -9.173 2.289 -8.406 1.00 0.36 H new ATOM 0 HB3 GLU A 130 -7.505 1.886 -8.053 1.00 0.36 H new ATOM 0 HG2 GLU A 130 -7.626 3.355 -9.994 1.00 0.93 H new ATOM 0 HG3 GLU A 130 -6.991 1.789 -10.459 1.00 0.93 H new ATOM 2064 N ILE A 131 -6.536 -0.929 -8.577 1.00 0.26 N ATOM 2065 CA ILE A 131 -5.370 -1.653 -9.066 1.00 0.27 C ATOM 2066 C ILE A 131 -5.730 -3.074 -9.463 1.00 0.27 C ATOM 2067 O ILE A 131 -5.128 -3.644 -10.374 1.00 0.30 O ATOM 2068 CB ILE A 131 -4.244 -1.672 -8.013 1.00 0.27 C ATOM 2069 CG1 ILE A 131 -4.475 -2.759 -6.953 1.00 0.29 C ATOM 2070 CG2 ILE A 131 -4.163 -0.307 -7.352 1.00 0.32 C ATOM 2071 CD1 ILE A 131 -3.322 -2.917 -5.989 1.00 0.59 C ATOM 0 H ILE A 131 -6.542 -0.755 -7.572 1.00 0.26 H new ATOM 0 HA ILE A 131 -5.011 -1.126 -9.950 1.00 0.27 H new ATOM 0 HB ILE A 131 -3.305 -1.903 -8.515 1.00 0.27 H new ATOM 0 HG12 ILE A 131 -5.378 -2.521 -6.391 1.00 0.29 H new ATOM 0 HG13 ILE A 131 -4.653 -3.711 -7.453 1.00 0.29 H new ATOM 0 HG21 ILE A 131 -3.369 -0.311 -6.605 1.00 0.32 H new ATOM 0 HG22 ILE A 131 -3.948 0.450 -8.106 1.00 0.32 H new ATOM 0 HG23 ILE A 131 -5.114 -0.079 -6.870 1.00 0.32 H new ATOM 0 HD11 ILE A 131 -3.555 -3.702 -5.269 1.00 0.59 H new ATOM 0 HD12 ILE A 131 -2.421 -3.186 -6.540 1.00 0.59 H new ATOM 0 HD13 ILE A 131 -3.157 -1.977 -5.461 1.00 0.59 H new ATOM 2083 N ALA A 132 -6.744 -3.617 -8.799 1.00 0.24 N ATOM 2084 CA ALA A 132 -7.234 -4.966 -9.086 1.00 0.25 C ATOM 2085 C ALA A 132 -8.207 -5.452 -8.015 1.00 0.23 C ATOM 2086 O ALA A 132 -7.811 -6.124 -7.071 1.00 0.28 O ATOM 2087 CB ALA A 132 -6.083 -5.953 -9.229 1.00 0.30 C ATOM 0 H ALA A 132 -7.249 -3.141 -8.051 1.00 0.24 H new ATOM 0 HA ALA A 132 -7.769 -4.913 -10.034 1.00 0.25 H new ATOM 0 HB1 ALA A 132 -6.479 -6.946 -9.442 1.00 0.30 H new ATOM 0 HB2 ALA A 132 -5.434 -5.639 -10.046 1.00 0.30 H new ATOM 0 HB3 ALA A 132 -5.511 -5.982 -8.302 1.00 0.30 H new ATOM 2093 N PRO A 133 -9.496 -5.117 -8.141 1.00 0.25 N ATOM 2094 CA PRO A 133 -10.513 -5.513 -7.178 1.00 0.31 C ATOM 2095 C PRO A 133 -11.195 -6.831 -7.535 1.00 0.35 C ATOM 2096 O PRO A 133 -12.257 -7.155 -7.004 1.00 0.45 O ATOM 2097 CB PRO A 133 -11.476 -4.349 -7.267 1.00 0.37 C ATOM 2098 CG PRO A 133 -11.476 -4.000 -8.716 1.00 0.37 C ATOM 2099 CD PRO A 133 -10.085 -4.303 -9.225 1.00 0.29 C ATOM 0 HA PRO A 133 -10.112 -5.699 -6.182 1.00 0.31 H new ATOM 0 HB2 PRO A 133 -12.472 -4.626 -6.922 1.00 0.37 H new ATOM 0 HB3 PRO A 133 -11.148 -3.510 -6.653 1.00 0.37 H new ATOM 0 HG2 PRO A 133 -12.223 -4.582 -9.256 1.00 0.37 H new ATOM 0 HG3 PRO A 133 -11.723 -2.949 -8.863 1.00 0.37 H new ATOM 0 HD2 PRO A 133 -10.112 -4.848 -10.168 1.00 0.29 H new ATOM 0 HD3 PRO A 133 -9.513 -3.392 -9.400 1.00 0.29 H new ATOM 2107 N GLU A 134 -10.564 -7.595 -8.418 1.00 0.32 N ATOM 2108 CA GLU A 134 -11.092 -8.890 -8.826 1.00 0.37 C ATOM 2109 C GLU A 134 -10.322 -9.973 -8.096 1.00 0.37 C ATOM 2110 O GLU A 134 -10.153 -11.089 -8.584 1.00 0.52 O ATOM 2111 CB GLU A 134 -10.973 -9.075 -10.341 1.00 0.44 C ATOM 2112 CG GLU A 134 -9.546 -8.983 -10.856 1.00 0.46 C ATOM 2113 CD GLU A 134 -9.452 -9.187 -12.355 1.00 0.54 C ATOM 2114 OE1 GLU A 134 -10.070 -8.399 -13.100 1.00 0.87 O ATOM 2115 OE2 GLU A 134 -8.761 -10.137 -12.784 1.00 1.14 O ATOM 0 H GLU A 134 -9.684 -7.339 -8.866 1.00 0.32 H new ATOM 0 HA GLU A 134 -12.150 -8.950 -8.571 1.00 0.37 H new ATOM 0 HB2 GLU A 134 -11.387 -10.046 -10.613 1.00 0.44 H new ATOM 0 HB3 GLU A 134 -11.580 -8.319 -10.840 1.00 0.44 H new ATOM 0 HG2 GLU A 134 -9.133 -8.007 -10.599 1.00 0.46 H new ATOM 0 HG3 GLU A 134 -8.933 -9.731 -10.352 1.00 0.46 H new ATOM 2122 N LEU A 135 -9.833 -9.592 -6.927 1.00 0.30 N ATOM 2123 CA LEU A 135 -9.037 -10.463 -6.086 1.00 0.35 C ATOM 2124 C LEU A 135 -9.899 -11.160 -5.041 1.00 0.34 C ATOM 2125 O LEU A 135 -10.844 -10.577 -4.513 1.00 0.39 O ATOM 2126 CB LEU A 135 -7.968 -9.612 -5.406 1.00 0.41 C ATOM 2127 CG LEU A 135 -6.755 -10.352 -4.841 1.00 0.69 C ATOM 2128 CD1 LEU A 135 -7.105 -11.091 -3.559 1.00 1.27 C ATOM 2129 CD2 LEU A 135 -6.180 -11.316 -5.869 1.00 1.41 C ATOM 0 H LEU A 135 -9.980 -8.662 -6.535 1.00 0.30 H new ATOM 0 HA LEU A 135 -8.577 -11.240 -6.697 1.00 0.35 H new ATOM 0 HB2 LEU A 135 -7.612 -8.875 -6.126 1.00 0.41 H new ATOM 0 HB3 LEU A 135 -8.439 -9.061 -4.592 1.00 0.41 H new ATOM 0 HG LEU A 135 -5.997 -9.606 -4.604 1.00 0.69 H new ATOM 0 HD11 LEU A 135 -6.221 -11.607 -3.183 1.00 1.27 H new ATOM 0 HD12 LEU A 135 -7.454 -10.378 -2.812 1.00 1.27 H new ATOM 0 HD13 LEU A 135 -7.891 -11.819 -3.761 1.00 1.27 H new ATOM 0 HD21 LEU A 135 -5.318 -11.830 -5.443 1.00 1.41 H new ATOM 0 HD22 LEU A 135 -6.939 -12.048 -6.146 1.00 1.41 H new ATOM 0 HD23 LEU A 135 -5.870 -10.761 -6.755 1.00 1.41 H new ATOM 2141 N VAL A 136 -9.553 -12.404 -4.739 1.00 0.36 N ATOM 2142 CA VAL A 136 -10.279 -13.182 -3.746 1.00 0.38 C ATOM 2143 C VAL A 136 -9.308 -13.961 -2.860 1.00 0.42 C ATOM 2144 O VAL A 136 -8.253 -14.397 -3.319 1.00 0.53 O ATOM 2145 CB VAL A 136 -11.275 -14.153 -4.411 1.00 0.41 C ATOM 2146 CG1 VAL A 136 -10.579 -14.998 -5.467 1.00 0.46 C ATOM 2147 CG2 VAL A 136 -11.948 -15.040 -3.374 1.00 0.44 C ATOM 0 H VAL A 136 -8.771 -12.897 -5.170 1.00 0.36 H new ATOM 0 HA VAL A 136 -10.843 -12.483 -3.129 1.00 0.38 H new ATOM 0 HB VAL A 136 -12.047 -13.559 -4.900 1.00 0.41 H new ATOM 0 HG11 VAL A 136 -11.300 -15.676 -5.924 1.00 0.46 H new ATOM 0 HG12 VAL A 136 -10.157 -14.348 -6.233 1.00 0.46 H new ATOM 0 HG13 VAL A 136 -9.781 -15.577 -5.002 1.00 0.46 H new ATOM 0 HG21 VAL A 136 -12.645 -15.715 -3.870 1.00 0.44 H new ATOM 0 HG22 VAL A 136 -11.192 -15.622 -2.847 1.00 0.44 H new ATOM 0 HG23 VAL A 136 -12.490 -14.419 -2.661 1.00 0.44 H new ATOM 2157 N PHE A 137 -9.668 -14.133 -1.590 1.00 0.46 N ATOM 2158 CA PHE A 137 -8.828 -14.856 -0.649 1.00 0.53 C ATOM 2159 C PHE A 137 -9.093 -16.355 -0.770 1.00 0.57 C ATOM 2160 O PHE A 137 -10.134 -16.757 -1.289 1.00 0.60 O ATOM 2161 CB PHE A 137 -9.107 -14.383 0.789 1.00 0.59 C ATOM 2162 CG PHE A 137 -8.800 -12.926 1.043 1.00 0.58 C ATOM 2163 CD1 PHE A 137 -9.251 -11.949 0.166 1.00 0.55 C ATOM 2164 CD2 PHE A 137 -8.060 -12.530 2.148 1.00 0.66 C ATOM 2165 CE1 PHE A 137 -8.972 -10.614 0.388 1.00 0.59 C ATOM 2166 CE2 PHE A 137 -7.778 -11.194 2.374 1.00 0.68 C ATOM 2167 CZ PHE A 137 -8.233 -10.244 1.530 1.00 0.64 C ATOM 0 H PHE A 137 -10.538 -13.779 -1.192 1.00 0.46 H new ATOM 0 HA PHE A 137 -7.782 -14.657 -0.882 1.00 0.53 H new ATOM 0 HB2 PHE A 137 -10.157 -14.565 1.020 1.00 0.59 H new ATOM 0 HB3 PHE A 137 -8.519 -14.990 1.478 1.00 0.59 H new ATOM 0 HD1 PHE A 137 -9.827 -12.236 -0.701 1.00 0.55 H new ATOM 0 HD2 PHE A 137 -7.699 -13.275 2.842 1.00 0.66 H new ATOM 0 HE1 PHE A 137 -9.317 -9.862 -0.306 1.00 0.59 H new ATOM 0 HE2 PHE A 137 -7.189 -10.909 3.233 1.00 0.68 H new ATOM 0 HZ PHE A 137 -8.031 -9.202 1.729 1.00 0.64 H new ATOM 2177 N PRO A 138 -8.165 -17.206 -0.291 1.00 0.60 N ATOM 2178 CA PRO A 138 -8.332 -18.663 -0.352 1.00 0.66 C ATOM 2179 C PRO A 138 -9.703 -19.092 0.168 1.00 0.73 C ATOM 2180 O PRO A 138 -10.170 -20.199 -0.104 1.00 0.78 O ATOM 2181 CB PRO A 138 -7.221 -19.178 0.561 1.00 0.70 C ATOM 2182 CG PRO A 138 -6.166 -18.134 0.489 1.00 0.75 C ATOM 2183 CD PRO A 138 -6.891 -16.823 0.350 1.00 0.62 C ATOM 0 HA PRO A 138 -8.274 -19.052 -1.369 1.00 0.66 H new ATOM 0 HB2 PRO A 138 -7.577 -19.313 1.582 1.00 0.70 H new ATOM 0 HB3 PRO A 138 -6.846 -20.145 0.224 1.00 0.70 H new ATOM 0 HG2 PRO A 138 -5.545 -18.144 1.385 1.00 0.75 H new ATOM 0 HG3 PRO A 138 -5.504 -18.306 -0.360 1.00 0.75 H new ATOM 0 HD2 PRO A 138 -7.054 -16.349 1.318 1.00 0.62 H new ATOM 0 HD3 PRO A 138 -6.330 -16.116 -0.261 1.00 0.62 H new ATOM 2191 N ASP A 139 -10.339 -18.191 0.910 1.00 0.77 N ATOM 2192 CA ASP A 139 -11.659 -18.432 1.475 1.00 0.87 C ATOM 2193 C ASP A 139 -12.759 -18.052 0.487 1.00 0.80 C ATOM 2194 O ASP A 139 -13.511 -18.907 0.016 1.00 1.03 O ATOM 2195 CB ASP A 139 -11.826 -17.618 2.758 1.00 0.92 C ATOM 2196 CG ASP A 139 -11.148 -18.263 3.951 1.00 1.33 C ATOM 2197 OD1 ASP A 139 -11.530 -19.397 4.308 1.00 1.72 O ATOM 2198 OD2 ASP A 139 -10.238 -17.633 4.528 1.00 1.91 O ATOM 0 H ASP A 139 -9.953 -17.274 1.136 1.00 0.77 H new ATOM 0 HA ASP A 139 -11.745 -19.496 1.695 1.00 0.87 H new ATOM 0 HB2 ASP A 139 -11.414 -16.620 2.607 1.00 0.92 H new ATOM 0 HB3 ASP A 139 -12.888 -17.496 2.971 1.00 0.92 H new ATOM 2203 N GLY A 140 -12.844 -16.761 0.191 1.00 0.59 N ATOM 2204 CA GLY A 140 -13.851 -16.260 -0.729 1.00 0.59 C ATOM 2205 C GLY A 140 -13.904 -14.746 -0.731 1.00 0.61 C ATOM 2206 O GLY A 140 -14.409 -14.133 -1.671 1.00 0.95 O ATOM 0 H GLY A 140 -12.228 -16.045 0.575 1.00 0.59 H new ATOM 0 HA2 GLY A 140 -13.635 -16.618 -1.736 1.00 0.59 H new ATOM 0 HA3 GLY A 140 -14.827 -16.658 -0.452 1.00 0.59 H new ATOM 2210 N GLU A 141 -13.372 -14.148 0.333 1.00 0.51 N ATOM 2211 CA GLU A 141 -13.337 -12.700 0.479 1.00 0.62 C ATOM 2212 C GLU A 141 -12.750 -12.045 -0.767 1.00 0.53 C ATOM 2213 O GLU A 141 -11.947 -12.647 -1.467 1.00 0.59 O ATOM 2214 CB GLU A 141 -12.494 -12.342 1.701 1.00 0.86 C ATOM 2215 CG GLU A 141 -12.493 -10.865 2.040 1.00 1.38 C ATOM 2216 CD GLU A 141 -11.758 -10.568 3.332 1.00 2.15 C ATOM 2217 OE1 GLU A 141 -12.184 -11.082 4.388 1.00 2.53 O ATOM 2218 OE2 GLU A 141 -10.755 -9.826 3.289 1.00 2.76 O ATOM 0 H GLU A 141 -12.955 -14.654 1.114 1.00 0.51 H new ATOM 0 HA GLU A 141 -14.354 -12.331 0.609 1.00 0.62 H new ATOM 0 HB2 GLU A 141 -12.864 -12.901 2.561 1.00 0.86 H new ATOM 0 HB3 GLU A 141 -11.467 -12.665 1.528 1.00 0.86 H new ATOM 0 HG2 GLU A 141 -12.029 -10.309 1.225 1.00 1.38 H new ATOM 0 HG3 GLU A 141 -13.521 -10.513 2.121 1.00 1.38 H new ATOM 2225 N MET A 142 -13.161 -10.813 -1.045 1.00 0.48 N ATOM 2226 CA MET A 142 -12.665 -10.096 -2.214 1.00 0.41 C ATOM 2227 C MET A 142 -12.526 -8.608 -1.919 1.00 0.37 C ATOM 2228 O MET A 142 -13.213 -8.080 -1.052 1.00 0.39 O ATOM 2229 CB MET A 142 -13.618 -10.291 -3.396 1.00 0.42 C ATOM 2230 CG MET A 142 -13.760 -11.739 -3.837 1.00 0.49 C ATOM 2231 SD MET A 142 -14.888 -11.930 -5.231 1.00 0.55 S ATOM 2232 CE MET A 142 -14.801 -13.700 -5.496 1.00 1.68 C ATOM 0 H MET A 142 -13.832 -10.292 -0.481 1.00 0.48 H new ATOM 0 HA MET A 142 -11.684 -10.499 -2.465 1.00 0.41 H new ATOM 0 HB2 MET A 142 -14.601 -9.905 -3.126 1.00 0.42 H new ATOM 0 HB3 MET A 142 -13.263 -9.697 -4.239 1.00 0.42 H new ATOM 0 HG2 MET A 142 -12.780 -12.130 -4.111 1.00 0.49 H new ATOM 0 HG3 MET A 142 -14.119 -12.337 -2.999 1.00 0.49 H new ATOM 0 HE1 MET A 142 -15.730 -14.046 -5.948 1.00 1.68 H new ATOM 0 HE2 MET A 142 -13.967 -13.928 -6.160 1.00 1.68 H new ATOM 0 HE3 MET A 142 -14.653 -14.204 -4.541 1.00 1.68 H new ATOM 2242 N LEU A 143 -11.650 -7.932 -2.663 1.00 0.38 N ATOM 2243 CA LEU A 143 -11.447 -6.505 -2.492 1.00 0.39 C ATOM 2244 C LEU A 143 -12.796 -5.799 -2.550 1.00 0.41 C ATOM 2245 O LEU A 143 -13.032 -4.820 -1.842 1.00 0.50 O ATOM 2246 CB LEU A 143 -10.503 -6.005 -3.599 1.00 0.44 C ATOM 2247 CG LEU A 143 -10.168 -4.506 -3.618 1.00 0.51 C ATOM 2248 CD1 LEU A 143 -9.036 -4.255 -4.590 1.00 1.38 C ATOM 2249 CD2 LEU A 143 -11.385 -3.683 -4.000 1.00 1.56 C ATOM 0 H LEU A 143 -11.072 -8.356 -3.389 1.00 0.38 H new ATOM 0 HA LEU A 143 -10.992 -6.290 -1.525 1.00 0.39 H new ATOM 0 HB2 LEU A 143 -9.567 -6.558 -3.519 1.00 0.44 H new ATOM 0 HB3 LEU A 143 -10.945 -6.264 -4.561 1.00 0.44 H new ATOM 0 HG LEU A 143 -9.860 -4.202 -2.618 1.00 0.51 H new ATOM 0 HD11 LEU A 143 -8.798 -3.191 -4.604 1.00 1.38 H new ATOM 0 HD12 LEU A 143 -8.157 -4.820 -4.279 1.00 1.38 H new ATOM 0 HD13 LEU A 143 -9.337 -4.573 -5.588 1.00 1.38 H new ATOM 0 HD21 LEU A 143 -11.122 -2.625 -4.006 1.00 1.56 H new ATOM 0 HD22 LEU A 143 -11.727 -3.978 -4.992 1.00 1.56 H new ATOM 0 HD23 LEU A 143 -12.182 -3.854 -3.276 1.00 1.56 H new ATOM 2261 N ARG A 144 -13.683 -6.320 -3.394 1.00 0.39 N ATOM 2262 CA ARG A 144 -15.017 -5.754 -3.543 1.00 0.47 C ATOM 2263 C ARG A 144 -15.901 -6.201 -2.387 1.00 0.49 C ATOM 2264 O ARG A 144 -16.579 -5.385 -1.761 1.00 0.56 O ATOM 2265 CB ARG A 144 -15.631 -6.173 -4.885 1.00 0.54 C ATOM 2266 CG ARG A 144 -16.928 -5.451 -5.226 1.00 0.77 C ATOM 2267 CD ARG A 144 -18.115 -5.996 -4.444 1.00 0.88 C ATOM 2268 NE ARG A 144 -18.479 -7.345 -4.874 1.00 1.47 N ATOM 2269 CZ ARG A 144 -19.491 -8.034 -4.360 1.00 2.12 C ATOM 2270 NH1 ARG A 144 -20.234 -7.513 -3.392 1.00 2.68 N ATOM 2271 NH2 ARG A 144 -19.763 -9.251 -4.813 1.00 2.83 N ATOM 0 H ARG A 144 -13.501 -7.132 -3.984 1.00 0.39 H new ATOM 0 HA ARG A 144 -14.943 -4.667 -3.528 1.00 0.47 H new ATOM 0 HB2 ARG A 144 -14.906 -5.989 -5.678 1.00 0.54 H new ATOM 0 HB3 ARG A 144 -15.819 -7.247 -4.867 1.00 0.54 H new ATOM 0 HG2 ARG A 144 -16.815 -4.387 -5.016 1.00 0.77 H new ATOM 0 HG3 ARG A 144 -17.124 -5.546 -6.294 1.00 0.77 H new ATOM 0 HD2 ARG A 144 -17.875 -6.006 -3.381 1.00 0.88 H new ATOM 0 HD3 ARG A 144 -18.970 -5.331 -4.572 1.00 0.88 H new ATOM 0 HE ARG A 144 -17.924 -7.782 -5.610 1.00 1.47 H new ATOM 0 HH11 ARG A 144 -20.029 -6.578 -3.039 1.00 2.68 H new ATOM 0 HH12 ARG A 144 -21.010 -8.047 -3.001 1.00 2.68 H new ATOM 0 HH21 ARG A 144 -19.195 -9.657 -5.556 1.00 2.83 H new ATOM 0 HH22 ARG A 144 -20.540 -9.780 -4.418 1.00 2.83 H new ATOM 2285 N GLN A 145 -15.879 -7.500 -2.106 1.00 0.47 N ATOM 2286 CA GLN A 145 -16.668 -8.063 -1.017 1.00 0.52 C ATOM 2287 C GLN A 145 -16.395 -7.309 0.280 1.00 0.48 C ATOM 2288 O GLN A 145 -17.283 -7.149 1.119 1.00 0.56 O ATOM 2289 CB GLN A 145 -16.351 -9.554 -0.849 1.00 0.57 C ATOM 2290 CG GLN A 145 -17.006 -10.206 0.363 1.00 0.64 C ATOM 2291 CD GLN A 145 -16.248 -9.962 1.659 1.00 0.60 C ATOM 2292 OE1 GLN A 145 -16.708 -10.344 2.737 1.00 0.67 O ATOM 2293 NE2 GLN A 145 -15.079 -9.338 1.565 1.00 0.52 N ATOM 0 H GLN A 145 -15.322 -8.183 -2.619 1.00 0.47 H new ATOM 0 HA GLN A 145 -17.725 -7.959 -1.260 1.00 0.52 H new ATOM 0 HB2 GLN A 145 -16.669 -10.084 -1.747 1.00 0.57 H new ATOM 0 HB3 GLN A 145 -15.271 -9.677 -0.772 1.00 0.57 H new ATOM 0 HG2 GLN A 145 -18.022 -9.825 0.467 1.00 0.64 H new ATOM 0 HG3 GLN A 145 -17.084 -11.280 0.192 1.00 0.64 H new ATOM 0 HE21 GLN A 145 -14.733 -9.038 0.654 1.00 0.52 H new ATOM 0 HE22 GLN A 145 -14.527 -9.159 2.404 1.00 0.52 H new ATOM 2302 N ILE A 146 -15.160 -6.841 0.430 1.00 0.40 N ATOM 2303 CA ILE A 146 -14.766 -6.098 1.616 1.00 0.40 C ATOM 2304 C ILE A 146 -15.391 -4.712 1.603 1.00 0.43 C ATOM 2305 O ILE A 146 -15.962 -4.272 2.598 1.00 0.53 O ATOM 2306 CB ILE A 146 -13.236 -5.960 1.725 1.00 0.42 C ATOM 2307 CG1 ILE A 146 -12.571 -7.337 1.738 1.00 0.43 C ATOM 2308 CG2 ILE A 146 -12.865 -5.182 2.980 1.00 0.50 C ATOM 2309 CD1 ILE A 146 -11.058 -7.281 1.704 1.00 0.78 C ATOM 0 H ILE A 146 -14.416 -6.965 -0.257 1.00 0.40 H new ATOM 0 HA ILE A 146 -15.123 -6.660 2.479 1.00 0.40 H new ATOM 0 HB ILE A 146 -12.876 -5.412 0.854 1.00 0.42 H new ATOM 0 HG12 ILE A 146 -12.886 -7.875 2.632 1.00 0.43 H new ATOM 0 HG13 ILE A 146 -12.924 -7.910 0.881 1.00 0.43 H new ATOM 0 HG21 ILE A 146 -11.781 -5.092 3.045 1.00 0.50 H new ATOM 0 HG22 ILE A 146 -13.310 -4.188 2.937 1.00 0.50 H new ATOM 0 HG23 ILE A 146 -13.238 -5.709 3.858 1.00 0.50 H new ATOM 0 HD11 ILE A 146 -10.656 -8.294 1.715 1.00 0.78 H new ATOM 0 HD12 ILE A 146 -10.733 -6.772 0.797 1.00 0.78 H new ATOM 0 HD13 ILE A 146 -10.694 -6.737 2.575 1.00 0.78 H new ATOM 2321 N LEU A 147 -15.290 -4.028 0.465 1.00 0.42 N ATOM 2322 CA LEU A 147 -15.860 -2.695 0.337 1.00 0.50 C ATOM 2323 C LEU A 147 -17.382 -2.753 0.399 1.00 0.59 C ATOM 2324 O LEU A 147 -18.042 -1.736 0.596 1.00 0.72 O ATOM 2325 CB LEU A 147 -15.408 -2.029 -0.965 1.00 0.55 C ATOM 2326 CG LEU A 147 -13.960 -1.534 -0.971 1.00 0.61 C ATOM 2327 CD1 LEU A 147 -13.619 -0.894 -2.307 1.00 0.76 C ATOM 2328 CD2 LEU A 147 -13.734 -0.543 0.164 1.00 0.62 C ATOM 0 H LEU A 147 -14.822 -4.374 -0.373 1.00 0.42 H new ATOM 0 HA LEU A 147 -15.500 -2.095 1.172 1.00 0.50 H new ATOM 0 HB2 LEU A 147 -15.537 -2.739 -1.782 1.00 0.55 H new ATOM 0 HB3 LEU A 147 -16.066 -1.184 -1.170 1.00 0.55 H new ATOM 0 HG LEU A 147 -13.303 -2.391 -0.822 1.00 0.61 H new ATOM 0 HD11 LEU A 147 -12.585 -0.548 -2.292 1.00 0.76 H new ATOM 0 HD12 LEU A 147 -13.745 -1.627 -3.104 1.00 0.76 H new ATOM 0 HD13 LEU A 147 -14.282 -0.047 -2.485 1.00 0.76 H new ATOM 0 HD21 LEU A 147 -12.700 -0.200 0.147 1.00 0.62 H new ATOM 0 HD22 LEU A 147 -14.401 0.310 0.041 1.00 0.62 H new ATOM 0 HD23 LEU A 147 -13.939 -1.029 1.118 1.00 0.62 H new ATOM 2340 N HIS A 148 -17.933 -3.953 0.241 1.00 0.59 N ATOM 2341 CA HIS A 148 -19.378 -4.136 0.296 1.00 0.73 C ATOM 2342 C HIS A 148 -19.860 -4.017 1.738 1.00 0.79 C ATOM 2343 O HIS A 148 -20.962 -3.537 2.003 1.00 0.90 O ATOM 2344 CB HIS A 148 -19.773 -5.498 -0.280 1.00 0.77 C ATOM 2345 CG HIS A 148 -21.251 -5.739 -0.289 1.00 0.93 C ATOM 2346 ND1 HIS A 148 -22.141 -4.935 -0.973 1.00 1.36 N ATOM 2347 CD2 HIS A 148 -21.997 -6.700 0.306 1.00 1.58 C ATOM 2348 CE1 HIS A 148 -23.368 -5.391 -0.798 1.00 1.28 C ATOM 2349 NE2 HIS A 148 -23.308 -6.461 -0.025 1.00 1.34 N ATOM 0 H HIS A 148 -17.403 -4.809 0.075 1.00 0.59 H new ATOM 0 HA HIS A 148 -19.850 -3.359 -0.306 1.00 0.73 H new ATOM 0 HB2 HIS A 148 -19.394 -5.576 -1.299 1.00 0.77 H new ATOM 0 HB3 HIS A 148 -19.289 -6.283 0.301 1.00 0.77 H new ATOM 0 HD2 HIS A 148 -21.629 -7.505 0.926 1.00 1.58 H new ATOM 0 HE1 HIS A 148 -24.267 -4.962 -1.215 1.00 1.28 H new ATOM 0 HE2 HIS A 148 -24.107 -7.019 0.277 1.00 1.34 H new ATOM 2358 N THR A 149 -19.008 -4.446 2.665 1.00 0.77 N ATOM 2359 CA THR A 149 -19.321 -4.383 4.085 1.00 0.88 C ATOM 2360 C THR A 149 -18.677 -3.149 4.707 1.00 0.86 C ATOM 2361 O THR A 149 -19.113 -2.664 5.752 1.00 0.94 O ATOM 2362 CB THR A 149 -18.829 -5.648 4.793 1.00 0.90 C ATOM 2363 OG1 THR A 149 -19.422 -6.801 4.224 1.00 1.10 O ATOM 2364 CG2 THR A 149 -19.132 -5.665 6.277 1.00 1.18 C ATOM 0 H THR A 149 -18.092 -4.842 2.454 1.00 0.77 H new ATOM 0 HA THR A 149 -20.402 -4.315 4.204 1.00 0.88 H new ATOM 0 HB THR A 149 -17.747 -5.649 4.660 1.00 0.90 H new ATOM 0 HG1 THR A 149 -19.095 -7.600 4.688 1.00 1.10 H new ATOM 0 HG21 THR A 149 -18.756 -6.590 6.715 1.00 1.18 H new ATOM 0 HG22 THR A 149 -18.649 -4.814 6.757 1.00 1.18 H new ATOM 0 HG23 THR A 149 -20.210 -5.604 6.429 1.00 1.18 H new ATOM 2372 N ARG A 150 -17.641 -2.639 4.046 1.00 0.86 N ATOM 2373 CA ARG A 150 -16.936 -1.454 4.521 1.00 0.93 C ATOM 2374 C ARG A 150 -17.483 -0.204 3.850 1.00 0.95 C ATOM 2375 O ARG A 150 -18.093 0.645 4.503 1.00 1.05 O ATOM 2376 CB ARG A 150 -15.437 -1.563 4.228 1.00 0.99 C ATOM 2377 CG ARG A 150 -14.764 -2.792 4.818 1.00 0.96 C ATOM 2378 CD ARG A 150 -14.843 -2.823 6.339 1.00 1.26 C ATOM 2379 NE ARG A 150 -16.187 -3.136 6.817 1.00 2.01 N ATOM 2380 CZ ARG A 150 -16.508 -3.232 8.103 1.00 2.55 C ATOM 2381 NH1 ARG A 150 -15.588 -3.043 9.040 1.00 2.55 N ATOM 2382 NH2 ARG A 150 -17.753 -3.523 8.455 1.00 3.55 N ATOM 0 H ARG A 150 -17.272 -3.029 3.179 1.00 0.86 H new ATOM 0 HA ARG A 150 -17.089 -1.385 5.598 1.00 0.93 H new ATOM 0 HB2 ARG A 150 -15.291 -1.568 3.148 1.00 0.99 H new ATOM 0 HB3 ARG A 150 -14.939 -0.673 4.613 1.00 0.99 H new ATOM 0 HG2 ARG A 150 -15.233 -3.689 4.414 1.00 0.96 H new ATOM 0 HG3 ARG A 150 -13.718 -2.813 4.511 1.00 0.96 H new ATOM 0 HD2 ARG A 150 -14.142 -3.564 6.722 1.00 1.26 H new ATOM 0 HD3 ARG A 150 -14.534 -1.856 6.737 1.00 1.26 H new ATOM 0 HE ARG A 150 -16.920 -3.290 6.125 1.00 2.01 H new ATOM 0 HH11 ARG A 150 -14.628 -2.823 8.775 1.00 2.55 H new ATOM 0 HH12 ARG A 150 -15.841 -3.118 10.025 1.00 2.55 H new ATOM 0 HH21 ARG A 150 -18.464 -3.673 7.739 1.00 3.55 H new ATOM 0 HH22 ARG A 150 -18.000 -3.597 9.442 1.00 3.55 H new ATOM 2396 N ALA A 151 -17.260 -0.106 2.539 1.00 0.94 N ATOM 2397 CA ALA A 151 -17.719 1.034 1.756 1.00 1.04 C ATOM 2398 C ALA A 151 -17.518 2.333 2.521 1.00 1.11 C ATOM 2399 O ALA A 151 -18.484 3.021 2.856 1.00 1.59 O ATOM 2400 CB ALA A 151 -19.185 0.864 1.380 1.00 1.61 C ATOM 0 H ALA A 151 -16.760 -0.810 1.997 1.00 0.94 H new ATOM 0 HA ALA A 151 -17.126 1.080 0.843 1.00 1.04 H new ATOM 0 HB1 ALA A 151 -19.513 1.724 0.795 1.00 1.61 H new ATOM 0 HB2 ALA A 151 -19.306 -0.044 0.789 1.00 1.61 H new ATOM 0 HB3 ALA A 151 -19.787 0.790 2.286 1.00 1.61 H new ATOM 2406 N PHE A 152 -16.264 2.661 2.816 1.00 1.09 N ATOM 2407 CA PHE A 152 -15.980 3.882 3.563 1.00 1.61 C ATOM 2408 C PHE A 152 -16.136 5.104 2.701 1.00 1.38 C ATOM 2409 O PHE A 152 -16.186 6.234 3.184 1.00 1.90 O ATOM 2410 CB PHE A 152 -14.584 3.848 4.192 1.00 2.51 C ATOM 2411 CG PHE A 152 -14.475 2.970 5.404 1.00 3.40 C ATOM 2412 CD1 PHE A 152 -14.629 1.596 5.292 1.00 3.42 C ATOM 2413 CD2 PHE A 152 -14.217 3.509 6.652 1.00 4.44 C ATOM 2414 CE1 PHE A 152 -14.528 0.778 6.399 1.00 4.40 C ATOM 2415 CE2 PHE A 152 -14.114 2.694 7.766 1.00 5.41 C ATOM 2416 CZ PHE A 152 -14.275 1.356 7.661 1.00 5.37 C ATOM 0 H PHE A 152 -15.444 2.112 2.556 1.00 1.09 H new ATOM 0 HA PHE A 152 -16.712 3.937 4.369 1.00 1.61 H new ATOM 0 HB2 PHE A 152 -13.869 3.505 3.444 1.00 2.51 H new ATOM 0 HB3 PHE A 152 -14.297 4.863 4.466 1.00 2.51 H new ATOM 0 HD1 PHE A 152 -14.831 1.160 4.325 1.00 3.42 H new ATOM 0 HD2 PHE A 152 -14.095 4.577 6.758 1.00 4.44 H new ATOM 0 HE1 PHE A 152 -14.641 -0.292 6.300 1.00 4.40 H new ATOM 0 HE2 PHE A 152 -13.903 3.132 8.730 1.00 5.41 H new ATOM 0 HZ PHE A 152 -14.210 0.732 8.540 1.00 5.37 H new ATOM 2426 N ASP A 153 -16.226 4.839 1.432 1.00 1.04 N ATOM 2427 CA ASP A 153 -16.385 5.876 0.407 1.00 1.18 C ATOM 2428 C ASP A 153 -15.541 7.113 0.730 1.00 1.01 C ATOM 2429 O ASP A 153 -15.859 8.224 0.301 1.00 1.40 O ATOM 2430 CB ASP A 153 -17.857 6.272 0.272 1.00 1.46 C ATOM 2431 CG ASP A 153 -18.720 5.128 -0.228 1.00 2.05 C ATOM 2432 OD1 ASP A 153 -18.756 4.075 0.438 1.00 2.54 O ATOM 2433 OD2 ASP A 153 -19.366 5.293 -1.286 1.00 2.52 O ATOM 0 H ASP A 153 -16.193 3.892 1.056 1.00 1.04 H new ATOM 0 HA ASP A 153 -16.036 5.462 -0.539 1.00 1.18 H new ATOM 0 HB2 ASP A 153 -18.230 6.609 1.239 1.00 1.46 H new ATOM 0 HB3 ASP A 153 -17.942 7.115 -0.414 1.00 1.46 H new ATOM 2438 N LYS A 154 -14.475 6.914 1.502 1.00 0.68 N ATOM 2439 CA LYS A 154 -13.594 8.001 1.907 1.00 0.59 C ATOM 2440 C LYS A 154 -12.582 8.334 0.820 1.00 0.52 C ATOM 2441 O LYS A 154 -12.847 8.169 -0.372 1.00 0.67 O ATOM 2442 CB LYS A 154 -12.846 7.616 3.183 1.00 0.63 C ATOM 2443 CG LYS A 154 -13.759 7.247 4.338 1.00 0.79 C ATOM 2444 CD LYS A 154 -12.985 7.062 5.634 1.00 0.93 C ATOM 2445 CE LYS A 154 -11.980 5.925 5.533 1.00 0.94 C ATOM 2446 NZ LYS A 154 -11.247 5.715 6.813 1.00 1.77 N ATOM 0 H LYS A 154 -14.201 6.000 1.861 1.00 0.68 H new ATOM 0 HA LYS A 154 -14.214 8.880 2.084 1.00 0.59 H new ATOM 0 HB2 LYS A 154 -12.188 6.774 2.968 1.00 0.63 H new ATOM 0 HB3 LYS A 154 -12.210 8.448 3.486 1.00 0.63 H new ATOM 0 HG2 LYS A 154 -14.510 8.026 4.471 1.00 0.79 H new ATOM 0 HG3 LYS A 154 -14.293 6.327 4.099 1.00 0.79 H new ATOM 0 HD2 LYS A 154 -12.464 7.987 5.882 1.00 0.93 H new ATOM 0 HD3 LYS A 154 -13.681 6.861 6.448 1.00 0.93 H new ATOM 0 HE2 LYS A 154 -12.498 5.007 5.256 1.00 0.94 H new ATOM 0 HE3 LYS A 154 -11.267 6.141 4.738 1.00 0.94 H new ATOM 0 HZ1 LYS A 154 -10.572 4.932 6.702 1.00 1.77 H new ATOM 0 HZ2 LYS A 154 -10.732 6.583 7.065 1.00 1.77 H new ATOM 0 HZ3 LYS A 154 -11.925 5.484 7.567 1.00 1.77 H new ATOM 2460 N LEU A 155 -11.414 8.792 1.261 1.00 0.55 N ATOM 2461 CA LEU A 155 -10.326 9.146 0.367 1.00 0.57 C ATOM 2462 C LEU A 155 -10.791 10.101 -0.732 1.00 0.51 C ATOM 2463 O LEU A 155 -11.162 9.667 -1.823 1.00 0.61 O ATOM 2464 CB LEU A 155 -9.718 7.895 -0.280 1.00 0.67 C ATOM 2465 CG LEU A 155 -9.404 6.700 0.639 1.00 0.81 C ATOM 2466 CD1 LEU A 155 -10.670 5.952 1.024 1.00 1.81 C ATOM 2467 CD2 LEU A 155 -8.435 5.779 -0.070 1.00 1.95 C ATOM 0 H LEU A 155 -11.199 8.927 2.249 1.00 0.55 H new ATOM 0 HA LEU A 155 -9.569 9.646 0.972 1.00 0.57 H new ATOM 0 HB2 LEU A 155 -10.402 7.552 -1.056 1.00 0.67 H new ATOM 0 HB3 LEU A 155 -8.794 8.189 -0.777 1.00 0.67 H new ATOM 0 HG LEU A 155 -8.954 7.069 1.561 1.00 0.81 H new ATOM 0 HD11 LEU A 155 -10.415 5.114 1.673 1.00 1.81 H new ATOM 0 HD12 LEU A 155 -11.345 6.626 1.551 1.00 1.81 H new ATOM 0 HD13 LEU A 155 -11.160 5.578 0.125 1.00 1.81 H new ATOM 0 HD21 LEU A 155 -8.205 4.929 0.572 1.00 1.95 H new ATOM 0 HD22 LEU A 155 -8.884 5.423 -0.997 1.00 1.95 H new ATOM 0 HD23 LEU A 155 -7.517 6.321 -0.296 1.00 1.95 H new ATOM 2479 N ASN A 156 -10.749 11.401 -0.453 1.00 0.54 N ATOM 2480 CA ASN A 156 -11.147 12.399 -1.435 1.00 0.54 C ATOM 2481 C ASN A 156 -9.952 12.808 -2.280 1.00 0.53 C ATOM 2482 O ASN A 156 -8.962 13.314 -1.763 1.00 0.75 O ATOM 2483 CB ASN A 156 -11.745 13.620 -0.750 1.00 0.63 C ATOM 2484 CG ASN A 156 -12.074 14.725 -1.729 1.00 1.07 C ATOM 2485 OD1 ASN A 156 -12.897 14.552 -2.629 1.00 2.09 O ATOM 2486 ND2 ASN A 156 -11.425 15.871 -1.562 1.00 1.34 N ATOM 0 H ASN A 156 -10.444 11.784 0.442 1.00 0.54 H new ATOM 0 HA ASN A 156 -11.906 11.960 -2.082 1.00 0.54 H new ATOM 0 HB2 ASN A 156 -12.650 13.328 -0.218 1.00 0.63 H new ATOM 0 HB3 ASN A 156 -11.044 13.995 -0.005 1.00 0.63 H new ATOM 0 HD21 ASN A 156 -11.600 16.653 -2.193 1.00 1.34 H new ATOM 0 HD22 ASN A 156 -10.751 15.970 -0.802 1.00 1.34 H new ATOM 2493 N LYS A 157 -10.059 12.562 -3.577 1.00 0.46 N ATOM 2494 CA LYS A 157 -8.992 12.874 -4.532 1.00 0.46 C ATOM 2495 C LYS A 157 -8.288 14.195 -4.224 1.00 0.48 C ATOM 2496 O LYS A 157 -8.930 15.231 -4.046 1.00 0.64 O ATOM 2497 CB LYS A 157 -9.547 12.903 -5.956 1.00 0.54 C ATOM 2498 CG LYS A 157 -9.828 11.521 -6.528 1.00 0.60 C ATOM 2499 CD LYS A 157 -10.553 11.599 -7.864 1.00 1.33 C ATOM 2500 CE LYS A 157 -9.721 12.310 -8.919 1.00 1.77 C ATOM 2501 NZ LYS A 157 -8.432 11.612 -9.176 1.00 2.30 N ATOM 0 H LYS A 157 -10.885 12.141 -4.003 1.00 0.46 H new ATOM 0 HA LYS A 157 -8.248 12.083 -4.439 1.00 0.46 H new ATOM 0 HB2 LYS A 157 -10.468 13.486 -5.966 1.00 0.54 H new ATOM 0 HB3 LYS A 157 -8.837 13.418 -6.603 1.00 0.54 H new ATOM 0 HG2 LYS A 157 -8.889 10.982 -6.655 1.00 0.60 H new ATOM 0 HG3 LYS A 157 -10.430 10.950 -5.821 1.00 0.60 H new ATOM 0 HD2 LYS A 157 -10.791 10.592 -8.207 1.00 1.33 H new ATOM 0 HD3 LYS A 157 -11.499 12.124 -7.734 1.00 1.33 H new ATOM 0 HE2 LYS A 157 -10.290 12.374 -9.847 1.00 1.77 H new ATOM 0 HE3 LYS A 157 -9.522 13.332 -8.596 1.00 1.77 H new ATOM 0 HZ1 LYS A 157 -7.648 12.177 -8.791 1.00 2.30 H new ATOM 0 HZ2 LYS A 157 -8.445 10.679 -8.716 1.00 2.30 H new ATOM 0 HZ3 LYS A 157 -8.301 11.491 -10.201 1.00 2.30 H new ATOM 2515 N TRP A 158 -6.953 14.136 -4.184 1.00 0.45 N ATOM 2516 CA TRP A 158 -6.115 15.302 -3.923 1.00 0.54 C ATOM 2517 C TRP A 158 -6.614 16.521 -4.692 1.00 0.75 C ATOM 2518 O TRP A 158 -6.842 17.570 -4.051 1.00 1.21 O ATOM 2519 CB TRP A 158 -4.665 14.987 -4.316 1.00 0.62 C ATOM 2520 CG TRP A 158 -3.752 16.177 -4.292 1.00 0.71 C ATOM 2521 CD1 TRP A 158 -3.320 16.896 -5.369 1.00 0.98 C ATOM 2522 CD2 TRP A 158 -3.135 16.765 -3.143 1.00 0.72 C ATOM 2523 NE1 TRP A 158 -2.487 17.907 -4.957 1.00 1.04 N ATOM 2524 CE2 TRP A 158 -2.355 17.846 -3.596 1.00 0.89 C ATOM 2525 CE3 TRP A 158 -3.170 16.486 -1.774 1.00 0.81 C ATOM 2526 CZ2 TRP A 158 -1.618 18.648 -2.727 1.00 1.01 C ATOM 2527 CZ3 TRP A 158 -2.437 17.283 -0.915 1.00 1.03 C ATOM 2528 CH2 TRP A 158 -1.671 18.352 -1.394 1.00 1.07 C ATOM 2529 OXT TRP A 158 -6.774 16.419 -5.926 1.00 1.47 O ATOM 0 H TRP A 158 -6.426 13.275 -4.332 1.00 0.45 H new ATOM 0 HA TRP A 158 -6.164 15.534 -2.859 1.00 0.54 H new ATOM 0 HB2 TRP A 158 -4.273 14.228 -3.639 1.00 0.62 H new ATOM 0 HB3 TRP A 158 -4.657 14.556 -5.317 1.00 0.62 H new ATOM 0 HD1 TRP A 158 -3.593 16.699 -6.395 1.00 0.98 H new ATOM 0 HE1 TRP A 158 -2.039 18.592 -5.566 1.00 1.04 H new ATOM 0 HE3 TRP A 158 -3.758 15.664 -1.395 1.00 0.81 H new ATOM 0 HZ2 TRP A 158 -1.026 19.474 -3.094 1.00 1.01 H new ATOM 0 HZ3 TRP A 158 -2.456 17.077 0.145 1.00 1.03 H new ATOM 0 HH2 TRP A 158 -1.110 18.955 -0.696 1.00 1.07 H new